Match comparison for By (x= 0,y= 0,z=3.02) [step 400] (match type 20975)
Commits >
Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 >
Input 12-tddft-currents-to-maxwell.02-benzene-mxll-td-length-gauge.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.958269117779080e-07 | 2.000000000000000e-10 | -2.958268626920788e-07 | 5.090167090144819e-21 | -2.958268626920795e-07 | 7.490947627280219e-21 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.00000029582691177790795, precision: 0.0000000002Run | Value | Difference | Relative difference | Status |
spack_foss-2023a_serial_opt | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_foss-2023a_serial | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_foss-2023b_serial | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_intel-2023a_serial | -2.958268626920770e-07 | 4.908583092626498e-14 | 2.454291546313249e-04 | PASS |
spack_foss-2022a_ppc | -2.958268626920850e-07 | 4.908582293239154e-14 | 2.454291146619577e-04 | PASS |
cmake_foss_2022a_full_mpi | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
spack_foss-2023a_mpi_min | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
spack_foss-2023a_serial_omp | -2.958268626920800e-07 | 4.908582796164966e-14 | 2.454291398082483e-04 | PASS |
spack_foss-2023a_serial_debug | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_foss-2023a_mpi_opt | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
spack_intel-2022a_serial_omp | -2.958268626920750e-07 | 4.908583293796823e-14 | 2.454291646898411e-04 | PASS |
spack_intel-2023a_serial_omp | -2.958268626920750e-07 | 4.908583293796823e-14 | 2.454291646898411e-04 | PASS |
spack_foss-2022a_cuda_serial | -2.958268626920840e-07 | 4.908582393824316e-14 | 2.454291196912158e-04 | PASS |
spack_intel-2023a_impi | -2.958268626920720e-07 | 4.908583595552310e-14 | 2.454291797776155e-04 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.958268626920760e-07 | 4.908583193211660e-14 | 2.454291596605830e-04 | PASS |
spack_foss-2023a_mpi_omp | -2.958268626920850e-07 | 4.908582293239154e-14 | 2.454291146619577e-04 | PASS |
cmake_foss_2022a_min_serial | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
cmake_foss_2022a_min_mpi | -2.958268626920870e-07 | 4.908582097362785e-14 | 2.454291048681392e-04 | PASS |
spack_foss-2022a_serial_min | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_foss-2022a_serial | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_foss-2022a_mpi_min | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
spack_foss-2022a_mpi | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
spack_intel-2022a_impi_omp | -2.958268626920720e-07 | 4.908583595552310e-14 | 2.454291797776155e-04 | PASS |
spack_foss-2023a_mpi | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
spack_foss-2023a_mpi_debug | -2.958268626920730e-07 | 4.908583494967148e-14 | 2.454291747483574e-04 | PASS |
cmake_foss_2022a_full_serial | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |
spack_foss-2023a_serial_min | -2.958268626920830e-07 | 4.908582494409479e-14 | 2.454291247204739e-04 | PASS |