Match comparison for eigenvalue [1] (match type 25159)
Commits >
Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.339657000000000e+00 | 1.690000000000000e-03 | -6.341190407407407e+00 | 1.623726682719019e-05 | -6.341164000000000e+00 | 3.099999999989222e-05 | PASS |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: -6.339657, precision: 0.00169| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_ppc | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_cuda_serial | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |
| spack_foss-2022a_mpi_min | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_mpi_min | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_mpi_opt | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_serial_debug | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| cmake_foss_2022a_full_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_mpi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_mpi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |
| spack_foss-2023a_mpi_debug | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_mpi_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_serial_min | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_serial_opt | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023b_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2023a_serial_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_intel-2023a_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_intel-2022a_serial_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_intel-2023a_serial_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_intel-2023a_impi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_intel-2022a_impi_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |