Match comparison for M-solvent int. energy @ t=0 (match type 12044)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 32-tdpcm_methane.02-td_prop_neq.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.495587719231000e-02 | 1.000000000000000e-04 | -1.501569625166230e-02 | 1.169926213031815e-13 | -1.501569625166149e-02 | 1.933488091854230e-13 | PASS |
Checks for this match
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Detailed information
Reference: -0.01495587719231, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.501569625146814e-02 | -5.981905915814108e-05 | -5.981905915814107e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.501569625185484e-02 | -5.981905954483870e-05 | -5.981905954483869e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.501569625185484e-02 | -5.981905954483870e-05 | -5.981905954483869e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.501569625161315e-02 | -5.981905930315355e-05 | -5.981905930315354e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.501569625173400e-02 | -5.981905942399612e-05 | -5.981905942399612e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.501569625173400e-02 | -5.981905942399612e-05 | -5.981905942399612e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.501569625178233e-02 | -5.981905947233246e-05 | -5.981905947233246e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.501569625173400e-02 | -5.981905942399612e-05 | -5.981905942399612e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.501569625146814e-02 | -5.981905915814108e-05 | -5.981905915814107e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.501569625146814e-02 | -5.981905915814108e-05 | -5.981905915814107e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.501569625161315e-02 | -5.981905930315355e-05 | -5.981905930315354e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.501569625146814e-02 | -5.981905915814108e-05 | -5.981905915814107e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.501569625146814e-02 | -5.981905915814108e-05 | -5.981905915814107e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.501569625170983e-02 | -5.981905939982796e-05 | -5.981905939982796e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.501569625180650e-02 | -5.981905949650236e-05 | -5.981905949650236e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.501569625158898e-02 | -5.981905927898365e-05 | -5.981905927898364e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.501569625149231e-02 | -5.981905918231098e-05 | -5.981905918231097e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.501569625149231e-02 | -5.981905918231098e-05 | -5.981905918231097e-01 | PASS |