Match comparison for Eigenvalue [ k=2, n=1 ] (match type 23601)
Commits >
Commit 968a3ff7080ffa1f89f08d37efc7416527769dec >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.116420000000000e-01 | 5.580000000000000e-06 | -1.116430000000000e-01 | 1.387778780781446e-17 | -1.116430000000000e-01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -0.111642, precision: 0.00000558| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -1.116430000000000e-01 | -1.000000000001000e-06 | -1.792114695342294e-01 | PASS |