Match comparison for eigenvalue [1] (match type 25159)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
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.
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Detailed information
Reference: -6.339657, precision: 0.00169| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_serial_min | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-2022a_ppc | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-2022a_opt | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-2022b | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-2022a | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| spack_foss-2022a_serial_omp | -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-2022a_serial_debug | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-2022a_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-2022a_omp | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-2022b_impi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-2022a_impi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |
| eb_fosscuda-2022a | -6.341133000000000e+00 | -1.476000000000255e-03 | -8.733727810652395e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| foss-2022a_mpi_omp | -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 |
| eb_foss-2022a | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| eb_foss-2022a_debug | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| intel-2022a_omp_impi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| eb_foss-2022a_mpi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.341195000000000e+00 | -1.538000000000039e-03 | -9.100591715976564e-01 | PASS |