Match comparison for Benzene Energy [step 20] (match type 24558)

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Input 12-tddft-currents-to-maxwell.06-benzene-dipole-and-quadrupole.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.744343182885780e+01 3.000000000000000e-03 -3.744341454491953e+01 6.228235724992102e-14 -3.744341454491956e+01 1.136868377216160e-13 PASS
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Detailed information

Reference: -37.4434318288578, precision: 0.003
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_min_autotools: [foss2023a-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_min_autotools: [foss2022a-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_min_autotools: [foss2023b-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_autotools: [foss2022a-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_autotools: [foss2023b-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
intel_autotools: [intel2023a-serial] -3.744341454491968e+01 1.728393812072682e-05 5.761312706908939e-03 PASS
foss_autotools: [foss2023a-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.744341454491948e+01 1.728393831967878e-05 5.761312773226261e-03 PASS
foss_opt_autotools: [foss2023a-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.744341454491948e+01 1.728393831967878e-05 5.761312773226261e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.744341454491948e+01 1.728393831967878e-05 5.761312773226261e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.744341454491952e+01 1.728393827704622e-05 5.761312759015406e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.744341454491952e+01 1.728393827704622e-05 5.761312759015406e-03 PASS
foss_omp_autotools: [foss2023a-serial] -3.744341454491946e+01 1.728393833388964e-05 5.761312777963212e-03 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.744341454491952e+01 1.728393827704622e-05 5.761312759015406e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.744341454491952e+01 1.728393827704622e-05 5.761312759015406e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.744341454491952e+01 1.728393827704622e-05 5.761312759015406e-03 PASS
intel_omp_autotools: [intel2023a-serial] -3.744341454491963e+01 1.728393816335938e-05 5.761312721119793e-03 PASS
intel_omp_autotools: [intel2022a-serial] -3.744341454491963e+01 1.728393816335938e-05 5.761312721119793e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.744341454491948e+01 1.728393831967878e-05 5.761312773226261e-03 PASS
foss_debug_autotools: [foss2023a-serial] -3.744341454491951e+01 1.728393829125707e-05 5.761312763752358e-03 PASS
foss_ppc_autotools: [foss2022a-serial] -3.744341454491963e+01 1.728393816335938e-05 5.761312721119793e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.744341454491963e+01 1.728393816335938e-05 5.761312721119793e-03 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.744341454491952e+01 1.728393827704622e-05 5.761312759015406e-03 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.744341454491951e+01 1.728393828415165e-05 5.761312761383881e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.744341454491949e+01 1.728393830546793e-05 5.761312768489309e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.744341454491968e+01 1.728393812072682e-05 5.761312706908939e-03 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.744341454491945e+01 1.728393834810049e-05 5.761312782700164e-03 PASS