Match comparison for Force 2 (z) (match type 24704)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 07-symmetrization_lda.03-spg75_sym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.720054075000000e-16 | 3.040000000000000e-15 | 6.638580373749999e-16 | 1.076264860102359e-17 | 6.642284010000000e-16 | 2.280518399999998e-17 | PASS |
Checks for this match
- MPI builders have different values.
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.0000000000000006720054075, precision: 0.00000000000000304| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 6.612267940000000e-16 | -1.077861350000002e-17 | -3.545596546052639e-03 | PASS |
| spack_foss-2023a_serial_min | 6.612267940000000e-16 | -1.077861350000002e-17 | -3.545596546052639e-03 | PASS |
| spack_foss-2022a_serial_opt | 6.612267940000000e-16 | -1.077861350000002e-17 | -3.545596546052639e-03 | PASS |
| spack_foss-2022a_serial | 6.612267940000000e-16 | -1.077861350000002e-17 | -3.545596546052639e-03 | PASS |
| spack_foss-2022a_ppc | 6.531439290000000e-16 | -1.886147850000002e-17 | -6.204433717105271e-03 | PASS |
| spack_foss-2022a_mpi_min | 6.684022750000000e-16 | -3.603132500000027e-18 | -1.185240953947377e-03 | PASS |
| spack_foss-2023a_mpi_min | 6.684022750000000e-16 | -3.603132500000027e-18 | -1.185240953947377e-03 | PASS |
| spack_foss-2022a_serial_debug | 6.612267940000000e-16 | -1.077861350000002e-17 | -3.545596546052639e-03 | PASS |
| spack_foss-2022a_mpi_opt | 6.684022750000000e-16 | -3.603132500000027e-18 | -1.185240953947377e-03 | PASS |
| spack_intel-2022a_serial_omp | 6.414232170000000e-16 | -3.058219049999996e-17 | -1.005993108552630e-02 | PASS |
| spack_foss-2022a_mpi | 6.684022750000000e-16 | -3.603132500000027e-18 | -1.185240953947377e-03 | PASS |
| spack_foss-2022a_cuda_serial | 6.468136550000000e-16 | -2.519175250000000e-17 | -8.286760690789473e-03 | PASS |
| spack_intel-2023a_impi | 6.802478450000000e-16 | 8.242437499999967e-18 | 2.711328124999989e-03 | PASS |
| spack_foss-2022a_mpi_debug | 6.684022750000000e-16 | -3.603132500000027e-18 | -1.185240953947377e-03 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 6.870335850000000e-16 | 1.502817750000000e-17 | 4.943479440789474e-03 | PASS |
| spack_intel-2022a_impi_omp | 6.649210220000000e-16 | -7.084385499999968e-18 | -2.330389967105253e-03 | PASS |