Match comparison for M-solvent int. energy @ t=0 (match type 28574)
Commits >
Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.216045980686861e+00 | 3.190000000000000e-13 | -3.216045980686992e+00 | 7.328880632853079e-14 | -3.216045980686946e+00 | 1.572075802869222e-13 | PASS |
Checks for this match
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Detailed information
Reference: -3.216045980686861, precision: 0.000000000000319| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | -3.216045980686909e+00 | -4.840572387365683e-14 | -1.517420811086421e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | -3.216045980686909e+00 | -4.840572387365683e-14 | -1.517420811086421e-01 | PASS |
| foss-ppc: [foss2022a-serial] | -3.216045980686861e+00 | -4.440892098500626e-16 | -1.392129184482955e-03 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -3.216045980687006e+00 | -1.452171716209705e-13 | -4.552262433259263e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -3.216045980686837e+00 | 2.398081733190338e-14 | 7.517497596207956e-02 | PASS |
| foss-serial-full: [foss2023a-serial] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.216045980686982e+00 | -1.212363542890671e-13 | -3.800512673638467e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.216045980686909e+00 | -4.840572387365683e-14 | -1.517420811086421e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | -3.216045980686982e+00 | -1.212363542890671e-13 | -3.800512673638467e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.216045980686982e+00 | -1.212363542890671e-13 | -3.800512673638467e-01 | PASS |
| intel-serial: [intel2023a-serial] | -3.216045980687054e+00 | -1.936228954946273e-13 | -6.069683244345684e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.216045980686982e+00 | -1.212363542890671e-13 | -3.800512673638467e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.216045980687006e+00 | -1.452171716209705e-13 | -4.552262433259263e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | -3.216045980686982e+00 | -1.212363542890671e-13 | -3.800512673638467e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | -3.216045980686958e+00 | -9.681144774731365e-14 | -3.034841622172842e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.216045980686958e+00 | -9.681144774731365e-14 | -3.034841622172842e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.216045980686958e+00 | -9.681144774731365e-14 | -3.034841622172842e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | -3.216045980687103e+00 | -2.420286193682841e-13 | -7.587104055432105e-01 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.216045980687078e+00 | -2.176037128265307e-13 | -6.821433003966479e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | -3.216045980687103e+00 | -2.420286193682841e-13 | -7.587104055432105e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.216045980687078e+00 | -2.176037128265307e-13 | -6.821433003966479e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | -3.216045980687078e+00 | -2.176037128265307e-13 | -6.821433003966479e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.216045980686982e+00 | -1.212363542890671e-13 | -3.800512673638467e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.216045980686788e+00 | 7.238654120556021e-14 | 2.269170570707217e-01 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | -3.216045980687031e+00 | -1.696420781627239e-13 | -5.317933484724887e-01 | PASS |