Match comparison for Force 3 (z) (match type 24712)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.138996960000000e-08 | 5.690000000000000e-16 | -1.138996960000000e-08 | 3.308722450212111e-24 | -1.138996960000000e-08 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -0.000000011389969599999998, precision: 0.000000000000000569| Run | Value | Difference | Relative difference | Status |
| foss_min_autotools: [foss2022a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_autotools: [foss2022a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_autotools: [foss2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| intel_autotools: [intel2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_autotools: [foss2023b-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.138996960000000e-08 | -1.654361225106055e-24 | -2.907488972066881e-09 | PASS |