Match comparison for Total energy (match type 25008)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 02-curvilinear_coordinates.01-gygi.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.868112790000000e+00 | 1.430000000000000e-07 | -2.868112790000000e+00 | 4.440892098500626e-16 | -2.868112790000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -2.8681127899999996, precision: 0.000000143| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_valgrind_autotools: [foss2023a-serial] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -2.868112790000000e+00 | -4.440892098500626e-16 | -3.105518950000438e-09 | PASS |