Match comparison for Strength (match type 17024)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 20-pcm-local-field-absorption.02-td_prop_eom.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.303703000000000e-05 | 1.000000000000000e-04 | 3.255430175000000e-05 | 1.081450848397109e-09 | 3.255552800000000e-05 | 1.634999999999181e-09 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00004303703, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2023a_serial_min | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_serial_opt | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_serial | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_ppc | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_mpi_min | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2023a_mpi_min | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_mpi_opt | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_serial_debug | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_intel-2022a_serial_omp | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_mpi | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_intel-2023a_impi | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_mpi_debug | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| spack_foss-2022a_cuda_serial | 3.255716300000000e-05 | -1.047986700000000e-05 | -1.047986700000000e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 3.255716300000000e-05 | -1.047986700000000e-05 | -1.047986700000000e-01 | PASS |
| spack_intel-2022a_impi_omp | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |