Match comparison for M-solvent int. energy @ t=5*dt (match type 28575)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 29-pcm_chlorine_anion.02-td_prop-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.215406787112854e+00 | 2.000000000000000e+00 | -3.215406787112914e+00 | 6.384853908239313e-14 | -3.215406787112951e+00 | 1.449951270160454e-13 | PASS |
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Detailed information
Reference: -3.2154067871128538, precision: 2.0| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_autotools: [foss2022a-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_autotools: [foss2023b-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| intel_autotools: [intel2023a-serial] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_autotools: [foss2023a-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.215406787112927e+00 | -7.327471962526033e-14 | -3.663735981263017e-14 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.215406787112927e+00 | -7.327471962526033e-14 | -3.663735981263017e-14 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.215406787112927e+00 | -7.327471962526033e-14 | -3.663735981263017e-14 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.215406787112927e+00 | -7.327471962526033e-14 | -3.663735981263017e-14 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.215406787112806e+00 | 4.751754545395670e-14 | 2.375877272697835e-14 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.215406787112806e+00 | 4.751754545395670e-14 | 2.375877272697835e-14 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.215406787112855e+00 | -8.881784197001252e-16 | -4.440892098500626e-16 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.215406787112975e+00 | -1.216804434989172e-13 | -6.084022174945858e-14 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.215406787113096e+00 | -2.424727085781342e-13 | -1.212363542890671e-13 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.215406787112855e+00 | -8.881784197001252e-16 | -4.440892098500626e-16 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.215406787112806e+00 | 4.751754545395670e-14 | 2.375877272697835e-14 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.215406787112855e+00 | -8.881784197001252e-16 | -4.440892098500626e-16 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.215406787112806e+00 | 4.751754545395670e-14 | 2.375877272697835e-14 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.215406787112903e+00 | -4.929390229335695e-14 | -2.464695114667848e-14 | PASS |