Match comparison for electronic pol. charge (match type 25163)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -9.871171399999999e-01 | 4.940000000000000e-07 | -9.871170925000000e-01 | 5.952940446761964e-08 | -9.871171599999999e-01 | 8.999999995262797e-08 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.98711714, precision: 0.000000494| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2023a_serial_min | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_serial_opt | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_serial | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_ppc | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_mpi_min | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2023a_mpi_min | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_serial_debug | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_mpi_opt | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_intel-2022a_serial_omp | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_mpi | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_cuda_serial | -9.871172499999999e-01 | -1.099999999976120e-07 | -2.226720647724940e-01 | PASS |
| spack_intel-2023a_impi | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_mpi_debug | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -9.871172499999999e-01 | -1.099999999976120e-07 | -2.226720647724940e-01 | PASS |
| spack_intel-2022a_impi_omp | -9.871170700000000e-01 | 6.999999990764394e-08 | 1.417004046713440e-01 | PASS |