Match comparison for eigenvalue [3] (match type 25474)
Commits >
Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc >
Input 29-pcm_chlorine_anion.01-ground_state-n60.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.571308000000000e+00 | 2.790000000000000e-05 | -5.571323000000001e+00 | 1.776356839400250e-15 | -5.571323000000000e+00 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -5.571308, precision: 0.0000279| Run | Value | Difference | Relative difference | Status |
| intel-serial: [intel2023a-serial] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| foss-serial: [foss2023a-serial] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| intel-min-parallel: [intel2022a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| ppc: [foss2023a-serial] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| autotools_foss_mpi_omp: [foss2023a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| foss-parallel-debug: [foss2023a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| intel-parallel: [intel2023a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| foss-parallel: [foss2023a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| foss-min-parallel: [foss2023b-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| autotools_intel_mpi_omp: [intel2023a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| address-sanitizer: [foss2023a-serial, ci-foss-full] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| foss-min-parallel: [foss2022a-mpi] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |
| cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] | -5.571323000000000e+00 | -1.499999999943213e-05 | -5.376344085817969e-01 | PASS |