Match comparison for eigenvalue [4] (match type 25475)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
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 |
| spack_foss-2022a_serial_min | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2023a_serial_min | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_serial | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_ppc | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_mpi | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_intel-2023a_impi | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.570458000000000e+00 | -1.600000000046009e-05 | -5.734767025254512e-01 | PASS |