def format_float_with_standard_uncertainty(value, standard_uncertainty):
if standard_uncertainty < 1e-16: return str(value)
precision = -int(round(math.log10(standard_uncertainty)))
if precision > -1:
su = standard_uncertainty * math.pow(10, precision)
if round(su,1) < 2:
su *= 10
precision += 1
fmt_str = "%%.%if(%%i)" %precision
return fmt_str %(value, round(su))
else:
precision += 1
su = int(round(standard_uncertainty, precision))
fmt_str = "%.0f(%i)"
return fmt_str %(round(value, precision), su)
def format_float_with_standard_uncertainty(value, standard_uncertainty):
if standard_uncertainty < 1e-16: return str(value)
precision = -int(round(math.log10(standard_uncertainty)))
if precision > -1:
su = standard_uncertainty * math.pow(10, precision)
if round(su, 1) < 2:
su *= 10
precision += 1
fmt_str = "%%.%if(%%i)" % precision
return fmt_str % (value, round(su))
else:
precision += 1
su = int(round(standard_uncertainty, precision))
fmt_str = "%.0f(%i)"
return fmt_str % (round(value, precision), su)
def exercise_floating_origin_dynamic_weighting(verbose=False):
from cctbx import covariance
import scitbx.math
worst_condition_number_acceptable = 10
# light elements only
xs0 = random_structure.xray_structure(elements=['C', 'C', 'C', 'O', 'N'],
use_u_aniso=True)
fo_sq = xs0.structure_factors(d_min=0.8).f_calc().norm()
fo_sq = fo_sq.customized_copy(sigmas=flex.double(fo_sq.size(), 1.))
xs = xs0.deep_copy_scatterers()
xs.shake_adp()
xs.shake_sites_in_place(rms_difference=0.1)
for sc in xs.scatterers():
sc.flags.set_grad_site(True).set_grad_u_aniso(True)
ls = least_squares.crystallographic_ls(
fo_sq.as_xray_observations(),
constraints.reparametrisation(
structure=xs,
constraints=[],
connectivity_table=smtbx.utils.connectivity_table(xs)),
weighting_scheme=least_squares.unit_weighting(),
origin_fixing_restraints_type=
origin_fixing_restraints.atomic_number_weighting)
ls.build_up()
lambdas = eigensystem.real_symmetric(
ls.normal_matrix_packed_u().matrix_packed_u_as_symmetric()).values()
# assert the restrained L.S. problem is not too ill-conditionned
cond = math.log10(lambdas[0]/lambdas[-1])
msg = "light elements: %.1f" % cond
if verbose: print msg
assert cond < worst_condition_number_acceptable, msg
# one heavy element
xs0 = random_structure.xray_structure(
space_group_info=sgtbx.space_group_info('hall: P 2yb'),
elements=['Zn', 'C', 'C', 'C', 'O', 'N'],
use_u_aniso=True)
fo_sq = xs0.structure_factors(d_min=0.8).f_calc().norm()
fo_sq = fo_sq.customized_copy(sigmas=flex.double(fo_sq.size(), 1.))
xs = xs0.deep_copy_scatterers()
xs.shake_adp()
xs.shake_sites_in_place(rms_difference=0.1)
for sc in xs.scatterers():
sc.flags.set_grad_site(True).set_grad_u_aniso(True)
ls = least_squares.crystallographic_ls(
fo_sq.as_xray_observations(),
constraints.reparametrisation(
structure=xs,
constraints=[],
connectivity_table=smtbx.utils.connectivity_table(xs)),
weighting_scheme=least_squares.mainstream_shelx_weighting(),
origin_fixing_restraints_type=
origin_fixing_restraints.atomic_number_weighting)
ls.build_up()
lambdas = eigensystem.real_symmetric(
ls.normal_matrix_packed_u().matrix_packed_u_as_symmetric()).values()
# assert the restrained L.S. problem is not too ill-conditionned
cond = math.log10(lambdas[0]/lambdas[-1])
msg = "one heavy element + light elements (synthetic data): %.1f" % cond
if verbose: print msg
assert cond < worst_condition_number_acceptable, msg
# are esd's for x,y,z coordinates of the same order of magnitude?
var_cart = covariance.orthogonalize_covariance_matrix(
ls.covariance_matrix(),
xs.unit_cell(),
xs.parameter_map())
var_site_cart = covariance.extract_covariance_matrix_for_sites(
flex.size_t_range(len(xs.scatterers())),
var_cart,
xs.parameter_map())
site_esds = var_site_cart.matrix_packed_u_diagonal()
indicators = flex.double()
for i in xrange(0, len(site_esds), 3):
stats = scitbx.math.basic_statistics(site_esds[i:i+3])
indicators.append(stats.bias_corrected_standard_deviation/stats.mean)
assert indicators.all_lt(1)
# especially troublesome structure with one heavy element
# (contributed by Jonathan Coome)
xs0 = xray.structure(
crystal_symmetry=crystal.symmetry(
unit_cell=(8.4519, 8.4632, 18.7887, 90, 96.921, 90),
space_group_symbol="hall: P 2yb"),
scatterers=flex.xray_scatterer([
xray.scatterer( #0
label="ZN1",
site=(-0.736683, -0.313978, -0.246902),
u=(0.000302, 0.000323, 0.000054,
0.000011, 0.000015, -0.000004)),
xray.scatterer( #1
label="N3B",
site=(-0.721014, -0.313583, -0.134277),
u=(0.000268, 0.000237, 0.000055,
-0.000027, 0.000005, 0.000006)),
xray.scatterer( #2
label="N3A",
site=(-0.733619, -0.290423, -0.357921),
u=(0.000229, 0.000313, 0.000053,
0.000022, 0.000018, -0.000018)),
xray.scatterer( #3
label="C9B",
site=(-1.101537, -0.120157, -0.138063),
u=(0.000315, 0.000345, 0.000103,
0.000050, 0.000055, -0.000017)),
xray.scatterer( #4
label="N5B",
site=(-0.962032, -0.220345, -0.222045),
u=(0.000274, 0.000392, 0.000060,
-0.000011, -0.000001, -0.000002)),
xray.scatterer( #5
label="N1B",
site=(-0.498153, -0.402742, -0.208698),
u=(0.000252, 0.000306, 0.000063,
0.000000, 0.000007, 0.000018)),
xray.scatterer( #6
label="C3B",
site=(-0.322492, -0.472610, -0.114594),
u=(0.000302, 0.000331, 0.000085,
0.000016, -0.000013, 0.000037)),
xray.scatterer( #7
label="C4B",
site=(-0.591851, -0.368163, -0.094677),
u=(0.000262, 0.000255, 0.000073,
-0.000034, 0.000027, -0.000004)),
xray.scatterer( #8
label="N4B",
site=(-0.969383, -0.204624, -0.150014),
u=(0.000279, 0.000259, 0.000070,
-0.000009, 0.000039, 0.000000)),
xray.scatterer( #9
label="N2B",
site=(-0.470538, -0.414572, -0.135526),
u=(0.000277, 0.000282, 0.000065,
0.000003, 0.000021, -0.000006)),
xray.scatterer( #10
label="C8A",
site=(-0.679889, -0.158646, -0.385629),
u=(0.000209, 0.000290, 0.000078,
0.000060, 0.000006, 0.000016)),
xray.scatterer( #11
label="N5A",
site=(-0.649210, -0.075518, -0.263412),
u=(0.000307, 0.000335, 0.000057,
-0.000002, 0.000016, -0.000012)),
xray.scatterer( #12
label="C6B",
site=(-0.708620, -0.325965, 0.011657),
u=(0.000503, 0.000318, 0.000053,
-0.000058, 0.000032, -0.000019)),
xray.scatterer( #13
label="C10B",
site=(-1.179332, -0.083184, -0.202815),
u=(0.000280, 0.000424, 0.000136,
0.000094, 0.000006, 0.000013)),
xray.scatterer( #14
label="N1A",
site=(-0.838363, -0.532191, -0.293213),
u=(0.000312, 0.000323, 0.000060,
0.000018, 0.000011, -0.000008)),
xray.scatterer( #15
label="C3A",
site=(-0.915414, -0.671031, -0.393826),
u=(0.000319, 0.000384, 0.000078,
-0.000052, -0.000001, -0.000020)),
xray.scatterer( #16
label="C1A",
site=(-0.907466, -0.665419, -0.276011),
u=(0.000371, 0.000315, 0.000079,
0.000006, 0.000036, 0.000033)),
xray.scatterer( #17
label="C1B",
site=(-0.365085, -0.452753, -0.231927),
u=(0.000321, 0.000253, 0.000087,
-0.000024, 0.000047, -0.000034)),
xray.scatterer( #18
label="C11A",
site=(-0.598622, 0.053343, -0.227354),
u=(0.000265, 0.000409, 0.000084,
0.000088, -0.000018, -0.000030)),
xray.scatterer( #19
label="C2A",
site=(-0.958694, -0.755645, -0.337016),
u=(0.000394, 0.000350, 0.000106,
-0.000057, 0.000027, -0.000005)),
xray.scatterer( #20
label="C4A",
site=(-0.784860, -0.407601, -0.402050),
u=(0.000238, 0.000296, 0.000064,
0.000002, 0.000011, -0.000016)),
xray.scatterer( #21
label="C5A",
site=(-0.784185, -0.399716, -0.475491),
u=(0.000310, 0.000364, 0.000062,
0.000044, -0.000011, -0.000017)),
xray.scatterer( #22
label="N4A",
site=(-0.630284, -0.043981, -0.333143),
u=(0.000290, 0.000275, 0.000074,
0.000021, 0.000027, 0.000013)),
xray.scatterer( #23
label="C10A",
site=(-0.545465, 0.166922, -0.272829),
u=(0.000369, 0.000253, 0.000117,
0.000015, -0.000002, -0.000008)),
xray.scatterer( #24
label="C9A",
site=(-0.567548, 0.102272, -0.339923),
u=(0.000346, 0.000335, 0.000103,
-0.000016, 0.000037, 0.000023)),
xray.scatterer( #25
label="C11B",
site=(-1.089943, -0.146930, -0.253779),
u=(0.000262, 0.000422, 0.000102,
-0.000018, -0.000002, 0.000029)),
xray.scatterer( #26
label="N2A",
site=(-0.843385, -0.537780, -0.366515),
u=(0.000273, 0.000309, 0.000055,
-0.000012, -0.000005, -0.000018)),
xray.scatterer( #27
label="C7A",
site=(-0.674021, -0.136086, -0.457790),
u=(0.000362, 0.000378, 0.000074,
0.000043, 0.000034, 0.000016)),
xray.scatterer( #28
label="C8B",
site=(-0.843625, -0.264182, -0.102023),
u=(0.000264, 0.000275, 0.000072,
-0.000025, 0.000019, -0.000005)),
xray.scatterer( #29
label="C6A",
site=(-0.726731, -0.261702, -0.502366),
u=(0.000339, 0.000472, 0.000064,
0.000062, -0.000003, 0.000028)),
xray.scatterer( #30
label="C5B",
site=(-0.577197, -0.376753, -0.020800),
u=(0.000349, 0.000353, 0.000066,
-0.000082, -0.000022, 0.000014)),
xray.scatterer( #31
label="C2B",
site=(-0.252088, -0.497338, -0.175057),
u=(0.000251, 0.000342, 0.000119,
0.000020, 0.000034, -0.000018)),
xray.scatterer( #32
label="C7B",
site=(-0.843956, -0.268811, -0.028080),
u=(0.000344, 0.000377, 0.000078,
-0.000029, 0.000059, -0.000007)),
xray.scatterer( #33
label="F4B",
site=(-0.680814, -0.696808, -0.115056),
u=(0.000670, 0.000408, 0.000109,
-0.000099, 0.000139, -0.000031)),
xray.scatterer( #34
label="F1B",
site=(-0.780326, -0.921249, -0.073962),
u=(0.000687, 0.000357, 0.000128,
-0.000152, -0.000011, 0.000021)),
xray.scatterer( #35
label="B1B",
site=(-0.795220, -0.758128, -0.075955),
u=(0.000413, 0.000418, 0.000075,
0.000054, 0.000045, 0.000023)),
xray.scatterer( #36
label="F2B",
site=(-0.945140, -0.714626, -0.105820),
u=(0.000584, 0.001371, 0.000108,
0.000420, 0.000067, 0.000134)),
xray.scatterer( #37
label="F3B",
site=(-0.768914, -0.701660, -0.005161),
u=(0.000678, 0.000544, 0.000079,
-0.000000, 0.000090, -0.000021)),
xray.scatterer( #38
label="F1A",
site=(-0.109283, -0.252334, -0.429288),
u=(0.000427, 0.001704, 0.000125,
0.000407, 0.000041, 0.000035)),
xray.scatterer( #39
label="F4A",
site=(-0.341552, -0.262864, -0.502023),
u=(0.000640, 0.000557, 0.000081,
-0.000074, 0.000042, -0.000052)),
xray.scatterer( #40
label="F3A",
site=(-0.324533, -0.142292, -0.393215),
u=(0.000471, 0.001203, 0.000134,
0.000333, -0.000057, -0.000220)),
xray.scatterer( #41
label="F2A",
site=(-0.312838, -0.405405, -0.400231),
u=(0.002822, 0.000831, 0.000092,
-0.000648, 0.000115, 0.000027)),
xray.scatterer( #42
label="B1A",
site=(-0.271589, -0.268874, -0.430724),
u=(0.000643, 0.000443, 0.000079,
0.000040, 0.000052, -0.000034)),
xray.scatterer( #43
label="H5B",
site=(-0.475808, -0.413802, 0.004402),
u=0.005270),
xray.scatterer( #44
label="H6B",
site=(-0.699519, -0.326233, 0.062781),
u=0.019940),
xray.scatterer( #45
label="H3B",
site=(-0.283410, -0.484757, -0.063922),
u=0.029990),
xray.scatterer( #46
label="H1B",
site=(-0.357103, -0.451819, -0.284911),
u=0.031070),
xray.scatterer( #47
label="H10A",
site=(-0.495517, 0.268296, -0.256187),
u=0.027610),
xray.scatterer( #48
label="H2B",
site=(-0.147129, -0.535141, -0.174699),
u=0.017930),
xray.scatterer( #49
label="H7A",
site=(-0.643658, -0.031387, -0.475357),
u=0.020200),
xray.scatterer( #50
label="H1A",
site=(-0.912757, -0.691043, -0.227554),
u=0.033320),
xray.scatterer( #51
label="H7B",
site=(-0.933670, -0.241189, -0.010263),
u=0.021310),
xray.scatterer( #52
label="H11B",
site=(-1.107736, -0.155470, -0.311996),
u=0.041500),
xray.scatterer( #53
label="H9A",
site=(-0.539908, 0.139753, -0.382281),
u=0.007130),
xray.scatterer( #54
label="H10B",
site=(-1.265944, -0.029610, -0.212398),
u=0.030910),
xray.scatterer( #55
label="H3A",
site=(-0.934728, -0.691149, -0.450551),
u=0.038950),
xray.scatterer( #56
label="H5A",
site=(-0.833654, -0.487479, -0.508239),
u=0.031150),
xray.scatterer( #57
label="H6A",
site=(-0.742871, -0.242269, -0.558157),
u=0.050490),
xray.scatterer( #58
label="H9B",
site=(-1.120150, -0.093752, -0.090706),
u=0.039310),
xray.scatterer( #59
label="H11A",
site=(-0.593074, 0.054973, -0.180370),
u=0.055810),
xray.scatterer( #60
label="H2A",
site=(-0.999576, -0.842158, -0.340837),
u=0.057030)
]))
fo_sq = xs0.structure_factors(d_min=0.8).f_calc().norm()
fo_sq = fo_sq.customized_copy(sigmas=flex.double(fo_sq.size(), 1.))
for hydrogen_flag in (True, False):
xs = xs0.deep_copy_scatterers()
if not hydrogen_flag:
xs.select_inplace(~xs.element_selection('H'))
xs.shake_adp()
xs.shake_sites_in_place(rms_difference=0.1)
for sc in xs.scatterers():
sc.flags.set_grad_site(True).set_grad_u_aniso(False)
ls = least_squares.crystallographic_ls(
fo_sq.as_xray_observations(),
constraints.reparametrisation(
structure=xs,
constraints=[],
connectivity_table=smtbx.utils.connectivity_table(xs)),
weighting_scheme=least_squares.unit_weighting(),
origin_fixing_restraints_type=
origin_fixing_restraints.atomic_number_weighting)
ls.build_up()
lambdas = eigensystem.real_symmetric(
ls.normal_matrix_packed_u().matrix_packed_u_as_symmetric()).values()
# assert the restrained L.S. problem is not too ill-conditionned
cond = math.log10(lambdas[0]/lambdas[-1])
msg = ("one heavy element + light elements (real data) %s Hydrogens: %.1f"
% (['without', 'with'][hydrogen_flag], cond))
if verbose: print msg
assert cond < worst_condition_number_acceptable, msg
# are esd's for x,y,z coordinates of the same order of magnitude?
var_cart = covariance.orthogonalize_covariance_matrix(
ls.covariance_matrix(),
xs.unit_cell(),
xs.parameter_map())
var_site_cart = covariance.extract_covariance_matrix_for_sites(
flex.size_t_range(len(xs.scatterers())),
var_cart,
xs.parameter_map())
site_esds = var_site_cart.matrix_packed_u_diagonal()
indicators = flex.double()
for i in xrange(0, len(site_esds), 3):
stats = scitbx.math.basic_statistics(site_esds[i:i+3])
indicators.append(stats.bias_corrected_standard_deviation/stats.mean)
assert indicators.all_lt(1)
def exercise_floating_origin_dynamic_weighting(verbose=False):
from cctbx import covariance
import scitbx.math
worst_condition_number_acceptable = 10
# light elements only
xs0 = random_structure.xray_structure(elements=['C', 'C', 'C', 'O', 'N'],
use_u_aniso=True)
msg = "light elements in %s ..." % (
xs0.space_group_info().type().hall_symbol())
if verbose:
print msg,
fo_sq = xs0.structure_factors(d_min=0.8).f_calc().norm()
fo_sq = fo_sq.customized_copy(sigmas=flex.double(fo_sq.size(), 1.))
xs = xs0.deep_copy_scatterers()
xs.shake_adp()
xs.shake_sites_in_place(rms_difference=0.1)
for sc in xs.scatterers():
sc.flags.set_grad_site(True).set_grad_u_aniso(True)
ls = least_squares.crystallographic_ls(
fo_sq.as_xray_observations(),
constraints.reparametrisation(
structure=xs,
constraints=[],
connectivity_table=smtbx.utils.connectivity_table(xs)),
weighting_scheme=least_squares.unit_weighting(),
origin_fixing_restraints_type=
origin_fixing_restraints.atomic_number_weighting)
ls.build_up()
lambdas = eigensystem.real_symmetric(
ls.normal_matrix_packed_u().matrix_packed_u_as_symmetric()).values()
# assert the restrained L.S. problem is not too ill-conditionned
cond = math.log10(lambdas[0]/lambdas[-1])
if verbose:
print "normal matrix condition: %.1f" % cond
assert cond < worst_condition_number_acceptable, msg
# one heavy element
xs0 = random_structure.xray_structure(
space_group_info=sgtbx.space_group_info('hall: P 2yb'),
elements=['Zn', 'C', 'C', 'C', 'O', 'N'],
use_u_aniso=True)
msg = "one heavy element + light elements (synthetic data) in %s ..." % (
xs0.space_group_info().type().hall_symbol())
if verbose:
print msg,
fo_sq = xs0.structure_factors(d_min=0.8).f_calc().norm()
fo_sq = fo_sq.customized_copy(sigmas=flex.double(fo_sq.size(), 1.))
xs = xs0.deep_copy_scatterers()
xs.shake_adp()
xs.shake_sites_in_place(rms_difference=0.1)
for sc in xs.scatterers():
sc.flags.set_grad_site(True).set_grad_u_aniso(True)
ls = least_squares.crystallographic_ls(
fo_sq.as_xray_observations(),
constraints.reparametrisation(
structure=xs,
constraints=[],
connectivity_table=smtbx.utils.connectivity_table(xs)),
weighting_scheme=least_squares.mainstream_shelx_weighting(),
origin_fixing_restraints_type=
origin_fixing_restraints.atomic_number_weighting)
ls.build_up()
lambdas = eigensystem.real_symmetric(
ls.normal_matrix_packed_u().matrix_packed_u_as_symmetric()).values()
# assert the restrained L.S. problem is not too ill-conditionned
cond = math.log10(lambdas[0]/lambdas[-1])
if verbose:
print "normal matrix condition: %.1f" % cond
assert cond < worst_condition_number_acceptable, msg
# are esd's for x,y,z coordinates of the same order of magnitude?
var_cart = covariance.orthogonalize_covariance_matrix(
ls.covariance_matrix(),
xs.unit_cell(),
xs.parameter_map())
var_site_cart = covariance.extract_covariance_matrix_for_sites(
flex.size_t_range(len(xs.scatterers())),
var_cart,
xs.parameter_map())
site_esds = var_site_cart.matrix_packed_u_diagonal()
indicators = flex.double()
for i in xrange(0, len(site_esds), 3):
stats = scitbx.math.basic_statistics(site_esds[i:i+3])
indicators.append(stats.bias_corrected_standard_deviation/stats.mean)
assert indicators.all_lt(2)
# especially troublesome structure with one heavy element
# (contributed by Jonathan Coome)
xs0 = xray.structure(
crystal_symmetry=crystal.symmetry(
unit_cell=(8.4519, 8.4632, 18.7887, 90, 96.921, 90),
space_group_symbol="hall: P 2yb"),
scatterers=flex.xray_scatterer([
xray.scatterer( #0
label="ZN1",
site=(-0.736683, -0.313978, -0.246902),
u=(0.000302, 0.000323, 0.000054,
0.000011, 0.000015, -0.000004)),
xray.scatterer( #1
label="N3B",
site=(-0.721014, -0.313583, -0.134277),
u=(0.000268, 0.000237, 0.000055,
-0.000027, 0.000005, 0.000006)),
xray.scatterer( #2
label="N3A",
site=(-0.733619, -0.290423, -0.357921),
u=(0.000229, 0.000313, 0.000053,
0.000022, 0.000018, -0.000018)),
xray.scatterer( #3
label="C9B",
site=(-1.101537, -0.120157, -0.138063),
u=(0.000315, 0.000345, 0.000103,
0.000050, 0.000055, -0.000017)),
xray.scatterer( #4
label="N5B",
site=(-0.962032, -0.220345, -0.222045),
u=(0.000274, 0.000392, 0.000060,
-0.000011, -0.000001, -0.000002)),
xray.scatterer( #5
label="N1B",
site=(-0.498153, -0.402742, -0.208698),
u=(0.000252, 0.000306, 0.000063,
0.000000, 0.000007, 0.000018)),
xray.scatterer( #6
label="C3B",
site=(-0.322492, -0.472610, -0.114594),
u=(0.000302, 0.000331, 0.000085,
0.000016, -0.000013, 0.000037)),
xray.scatterer( #7
label="C4B",
site=(-0.591851, -0.368163, -0.094677),
u=(0.000262, 0.000255, 0.000073,
-0.000034, 0.000027, -0.000004)),
xray.scatterer( #8
label="N4B",
site=(-0.969383, -0.204624, -0.150014),
u=(0.000279, 0.000259, 0.000070,
-0.000009, 0.000039, 0.000000)),
xray.scatterer( #9
label="N2B",
site=(-0.470538, -0.414572, -0.135526),
u=(0.000277, 0.000282, 0.000065,
0.000003, 0.000021, -0.000006)),
xray.scatterer( #10
label="C8A",
site=(-0.679889, -0.158646, -0.385629),
u=(0.000209, 0.000290, 0.000078,
0.000060, 0.000006, 0.000016)),
xray.scatterer( #11
label="N5A",
site=(-0.649210, -0.075518, -0.263412),
u=(0.000307, 0.000335, 0.000057,
-0.000002, 0.000016, -0.000012)),
xray.scatterer( #12
label="C6B",
site=(-0.708620, -0.325965, 0.011657),
u=(0.000503, 0.000318, 0.000053,
-0.000058, 0.000032, -0.000019)),
xray.scatterer( #13
label="C10B",
site=(-1.179332, -0.083184, -0.202815),
u=(0.000280, 0.000424, 0.000136,
0.000094, 0.000006, 0.000013)),
xray.scatterer( #14
label="N1A",
site=(-0.838363, -0.532191, -0.293213),
u=(0.000312, 0.000323, 0.000060,
0.000018, 0.000011, -0.000008)),
xray.scatterer( #15
label="C3A",
site=(-0.915414, -0.671031, -0.393826),
u=(0.000319, 0.000384, 0.000078,
-0.000052, -0.000001, -0.000020)),
xray.scatterer( #16
label="C1A",
site=(-0.907466, -0.665419, -0.276011),
u=(0.000371, 0.000315, 0.000079,
0.000006, 0.000036, 0.000033)),
xray.scatterer( #17
label="C1B",
site=(-0.365085, -0.452753, -0.231927),
u=(0.000321, 0.000253, 0.000087,
-0.000024, 0.000047, -0.000034)),
xray.scatterer( #18
label="C11A",
site=(-0.598622, 0.053343, -0.227354),
u=(0.000265, 0.000409, 0.000084,
0.000088, -0.000018, -0.000030)),
xray.scatterer( #19
label="C2A",
site=(-0.958694, -0.755645, -0.337016),
u=(0.000394, 0.000350, 0.000106,
-0.000057, 0.000027, -0.000005)),
xray.scatterer( #20
label="C4A",
site=(-0.784860, -0.407601, -0.402050),
u=(0.000238, 0.000296, 0.000064,
0.000002, 0.000011, -0.000016)),
xray.scatterer( #21
label="C5A",
site=(-0.784185, -0.399716, -0.475491),
u=(0.000310, 0.000364, 0.000062,
0.000044, -0.000011, -0.000017)),
xray.scatterer( #22
label="N4A",
site=(-0.630284, -0.043981, -0.333143),
u=(0.000290, 0.000275, 0.000074,
0.000021, 0.000027, 0.000013)),
xray.scatterer( #23
label="C10A",
site=(-0.545465, 0.166922, -0.272829),
u=(0.000369, 0.000253, 0.000117,
0.000015, -0.000002, -0.000008)),
xray.scatterer( #24
label="C9A",
site=(-0.567548, 0.102272, -0.339923),
u=(0.000346, 0.000335, 0.000103,
-0.000016, 0.000037, 0.000023)),
xray.scatterer( #25
label="C11B",
site=(-1.089943, -0.146930, -0.253779),
u=(0.000262, 0.000422, 0.000102,
-0.000018, -0.000002, 0.000029)),
xray.scatterer( #26
label="N2A",
site=(-0.843385, -0.537780, -0.366515),
u=(0.000273, 0.000309, 0.000055,
-0.000012, -0.000005, -0.000018)),
xray.scatterer( #27
label="C7A",
site=(-0.674021, -0.136086, -0.457790),
u=(0.000362, 0.000378, 0.000074,
0.000043, 0.000034, 0.000016)),
xray.scatterer( #28
label="C8B",
site=(-0.843625, -0.264182, -0.102023),
u=(0.000264, 0.000275, 0.000072,
-0.000025, 0.000019, -0.000005)),
xray.scatterer( #29
label="C6A",
site=(-0.726731, -0.261702, -0.502366),
u=(0.000339, 0.000472, 0.000064,
0.000062, -0.000003, 0.000028)),
xray.scatterer( #30
label="C5B",
site=(-0.577197, -0.376753, -0.020800),
u=(0.000349, 0.000353, 0.000066,
-0.000082, -0.000022, 0.000014)),
xray.scatterer( #31
label="C2B",
site=(-0.252088, -0.497338, -0.175057),
u=(0.000251, 0.000342, 0.000119,
0.000020, 0.000034, -0.000018)),
xray.scatterer( #32
label="C7B",
site=(-0.843956, -0.268811, -0.028080),
u=(0.000344, 0.000377, 0.000078,
-0.000029, 0.000059, -0.000007)),
xray.scatterer( #33
label="F4B",
site=(-0.680814, -0.696808, -0.115056),
u=(0.000670, 0.000408, 0.000109,
-0.000099, 0.000139, -0.000031)),
xray.scatterer( #34
label="F1B",
site=(-0.780326, -0.921249, -0.073962),
u=(0.000687, 0.000357, 0.000128,
-0.000152, -0.000011, 0.000021)),
xray.scatterer( #35
label="B1B",
site=(-0.795220, -0.758128, -0.075955),
u=(0.000413, 0.000418, 0.000075,
0.000054, 0.000045, 0.000023)),
xray.scatterer( #36
label="F2B",
site=(-0.945140, -0.714626, -0.105820),
u=(0.000584, 0.001371, 0.000108,
0.000420, 0.000067, 0.000134)),
xray.scatterer( #37
label="F3B",
site=(-0.768914, -0.701660, -0.005161),
u=(0.000678, 0.000544, 0.000079,
-0.000000, 0.000090, -0.000021)),
xray.scatterer( #38
label="F1A",
site=(-0.109283, -0.252334, -0.429288),
u=(0.000427, 0.001704, 0.000125,
0.000407, 0.000041, 0.000035)),
xray.scatterer( #39
label="F4A",
site=(-0.341552, -0.262864, -0.502023),
u=(0.000640, 0.000557, 0.000081,
-0.000074, 0.000042, -0.000052)),
xray.scatterer( #40
label="F3A",
site=(-0.324533, -0.142292, -0.393215),
u=(0.000471, 0.001203, 0.000134,
0.000333, -0.000057, -0.000220)),
xray.scatterer( #41
label="F2A",
site=(-0.312838, -0.405405, -0.400231),
u=(0.002822, 0.000831, 0.000092,
-0.000648, 0.000115, 0.000027)),
xray.scatterer( #42
label="B1A",
site=(-0.271589, -0.268874, -0.430724),
u=(0.000643, 0.000443, 0.000079,
0.000040, 0.000052, -0.000034)),
xray.scatterer( #43
label="H5B",
site=(-0.475808, -0.413802, 0.004402),
u=0.005270),
xray.scatterer( #44
label="H6B",
site=(-0.699519, -0.326233, 0.062781),
u=0.019940),
xray.scatterer( #45
label="H3B",
site=(-0.283410, -0.484757, -0.063922),
u=0.029990),
xray.scatterer( #46
label="H1B",
site=(-0.357103, -0.451819, -0.284911),
u=0.031070),
xray.scatterer( #47
label="H10A",
site=(-0.495517, 0.268296, -0.256187),
u=0.027610),
xray.scatterer( #48
label="H2B",
site=(-0.147129, -0.535141, -0.174699),
u=0.017930),
xray.scatterer( #49
label="H7A",
site=(-0.643658, -0.031387, -0.475357),
u=0.020200),
xray.scatterer( #50
label="H1A",
site=(-0.912757, -0.691043, -0.227554),
u=0.033320),
xray.scatterer( #51
label="H7B",
site=(-0.933670, -0.241189, -0.010263),
u=0.021310),
xray.scatterer( #52
label="H11B",
site=(-1.107736, -0.155470, -0.311996),
u=0.041500),
xray.scatterer( #53
label="H9A",
site=(-0.539908, 0.139753, -0.382281),
u=0.007130),
xray.scatterer( #54
label="H10B",
site=(-1.265944, -0.029610, -0.212398),
u=0.030910),
xray.scatterer( #55
label="H3A",
site=(-0.934728, -0.691149, -0.450551),
u=0.038950),
xray.scatterer( #56
label="H5A",
site=(-0.833654, -0.487479, -0.508239),
u=0.031150),
xray.scatterer( #57
label="H6A",
site=(-0.742871, -0.242269, -0.558157),
u=0.050490),
xray.scatterer( #58
label="H9B",
site=(-1.120150, -0.093752, -0.090706),
u=0.039310),
xray.scatterer( #59
label="H11A",
site=(-0.593074, 0.054973, -0.180370),
u=0.055810),
xray.scatterer( #60
label="H2A",
site=(-0.999576, -0.842158, -0.340837),
u=0.057030)
]))
fo_sq = xs0.structure_factors(d_min=0.8).f_calc().norm()
fo_sq = fo_sq.customized_copy(sigmas=flex.double(fo_sq.size(), 1.))
for hydrogen_flag in (True, False):
xs = xs0.deep_copy_scatterers()
if not hydrogen_flag:
xs.select_inplace(~xs.element_selection('H'))
xs.shake_adp()
xs.shake_sites_in_place(rms_difference=0.1)
for sc in xs.scatterers():
sc.flags.set_grad_site(True).set_grad_u_aniso(False)
ls = least_squares.crystallographic_ls(
fo_sq.as_xray_observations(),
constraints.reparametrisation(
structure=xs,
constraints=[],
connectivity_table=smtbx.utils.connectivity_table(xs)),
weighting_scheme=least_squares.unit_weighting(),
origin_fixing_restraints_type=
origin_fixing_restraints.atomic_number_weighting)
ls.build_up()
lambdas = eigensystem.real_symmetric(
ls.normal_matrix_packed_u().matrix_packed_u_as_symmetric()).values()
# assert the restrained L.S. problem is not too ill-conditionned
cond = math.log10(lambdas[0]/lambdas[-1])
msg = ("one heavy element + light elements (real data) %s Hydrogens: %.1f"
% (['without', 'with'][hydrogen_flag], cond))
if verbose: print msg
assert cond < worst_condition_number_acceptable, msg
# are esd's for x,y,z coordinates of the same order of magnitude?
var_cart = covariance.orthogonalize_covariance_matrix(
ls.covariance_matrix(),
xs.unit_cell(),
xs.parameter_map())
var_site_cart = covariance.extract_covariance_matrix_for_sites(
flex.size_t_range(len(xs.scatterers())),
var_cart,
xs.parameter_map())
site_esds = var_site_cart.matrix_packed_u_diagonal()
indicators = flex.double()
for i in xrange(0, len(site_esds), 3):
stats = scitbx.math.basic_statistics(site_esds[i:i+3])
indicators.append(stats.bias_corrected_standard_deviation/stats.mean)
assert indicators.all_lt(1)
