Match comparison for Benzene Dipole Ex Field from Maxwell [step 13] (match type 23466)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.132646076402673e-06 1.000000000000000e-10 8.132644277264356e-06 6.232397995921145e-12 8.132634382003586e-06 1.169439922130762e-11 PASS

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Detailed information

Reference: 0.000008132646076402673, precision: 0.0000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
foss-2022a_ppc 8.132646076402563e-06 -1.101142831430590e-19 -1.101142831430590e-09 PASS
spack_foss-2022a_serial_min 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
spack_foss-2022a_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
foss-2022a_opt 8.132646076402749e-06 7.623296525288703e-20 7.623296525288703e-10 PASS
intel-2022b 8.132646076402614e-06 -5.929230630780102e-20 -5.929230630780102e-10 PASS
cmake_foss_2022a_min_mpi 8.132646076402807e-06 1.338312056661795e-19 1.338312056661795e-09 PASS
intel-2022a 8.132646076402614e-06 -5.929230630780102e-20 -5.929230630780102e-10 PASS
spack_foss-2022a_serial_omp 8.132646076402692e-06 1.863472483959461e-20 1.863472483959461e-10 PASS
cmake_foss_2022a_full_mpi 8.132646076402746e-06 7.284483346386983e-20 7.284483346386983e-10 PASS
spack_foss-2022a_serial_debug 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
foss-2022a_omp 8.132646076402702e-06 2.879912020664621e-20 2.879912020664621e-10 PASS
eb_fosscuda-2022a 8.132622687604364e-06 -2.338879830878404e-11 -2.338879830878404e-01 PASS
intel-2022a_omp 8.132646076402729e-06 5.590417451878382e-20 5.590417451878382e-10 PASS
intel-2022b_impi 8.132646076402729e-06 5.590417451878382e-20 5.590417451878382e-10 PASS
intel-2022a_impi 8.132646076402729e-06 5.590417451878382e-20 5.590417451878382e-10 PASS
eb_fosscuda-2022a_mpi_omp 8.132622687604420e-06 -2.338879825287987e-11 -2.338879825287987e-01 PASS
cmake_foss_2022a_min_serial 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
foss-2022a_mpi_omp 8.132646076402716e-06 4.235164736271502e-20 4.235164736271502e-10 PASS
eb_foss-2022a 8.132646076402749e-06 7.623296525288703e-20 7.623296525288703e-10 PASS
eb_foss-2022b_libxc6 8.132646076402673e-06 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.132646076402749e-06 7.623296525288703e-20 7.623296525288703e-10 PASS
intel-2022a_omp_impi 8.132646076402766e-06 9.317362419797304e-20 9.317362419797304e-10 PASS
eb_foss-2022a_mpi 8.132646076402656e-06 -1.694065894508601e-20 -1.694065894508601e-10 PASS
eb_foss-2022b_libxc6_mpi 8.132646076402639e-06 -3.388131789017201e-20 -3.388131789017201e-10 PASS
eb_foss-2022a_mpi_debug 8.132646076402656e-06 -1.694065894508601e-20 -1.694065894508601e-10 PASS