Match comparison for Eigenvalue 13 (match type 11970)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 08-spin_orbit_coupling_full.02-rkb.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.390279000000000e+01 | 6.950000000000000e-05 | -1.390279000000000e+01 | 1.776356839400250e-15 | -1.390279000000000e+01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -13.902790000000001, precision: 0.0000695| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2023a_serial_min | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_serial_opt | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_serial | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_ppc | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_mpi_min | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2023a_mpi_min | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_mpi_opt | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_serial_debug | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_intel-2022a_serial_omp | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_mpi | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_intel-2023a_impi | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_foss-2022a_mpi_debug | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |
| spack_intel-2022a_impi_omp | -1.390279000000000e+01 | 1.776356839400250e-15 | 2.555909121439210e-11 | PASS |