Match comparison for Total energy (match type 25008)
Commits >
Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.893418720000000e+00 | 1.450000000000000e-07 | -2.893418724516130e+00 | 7.192463392843565e-08 | -2.893418715000000e+00 | 7.499999998827889e-08 | PASS |
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Detailed information
Reference: -2.89341872, precision: 0.000000145| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.893418790000000e+00 | -7.000000001866624e-08 | -4.827586208183879e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.893418640000000e+00 | 7.999999995789153e-08 | 5.517241376406313e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.893418780000000e+00 | -6.000000007944095e-08 | -4.137931039961446e-01 | PASS |