Match comparison for eigenvalue [4] (match type 25475)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.570442000000000e+00 | 2.790000000000000e-05 | -5.570458000000000e+00 | 0.000000000000000e+00 | -5.570458000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -5.570442, precision: 0.0000279| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |