Match comparison for eigenvalue [4] (match type 25495)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 29-pcm_chlorine_anion.04-ground_state-n240.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -5.830096999999999e+00 | 2.920000000000000e-05 | -5.830115000000000e+00 | 0.000000000000000e+00 | -5.830115000000000e+00 | 0.000000000000000e+00 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -5.830096999999999, precision: 0.0000292| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2023a_serial_min | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_serial_opt | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_serial | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_ppc | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_mpi_min | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2023a_mpi_min | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_serial_debug | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_mpi_opt | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_intel-2022a_serial_omp | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_mpi | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_cuda_serial | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_intel-2023a_impi | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_mpi_debug | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |
| spack_intel-2022a_impi_omp | -5.830115000000000e+00 | -1.800000000073965e-05 | -6.164383561897139e-01 | PASS |