Match comparison for Strength (match type 17024)
Commits >
Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a >
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 | 3.255411099999999e-05 | 8.156813103163104e-10 | 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 |
| foss_cmake: [foss2022a-serial, foss-min] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.255389300000000e-05 | -1.048313700000000e-05 | -1.048313700000000e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.255716300000000e-05 | -1.047986700000000e-05 | -1.047986700000000e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.255716300000000e-05 | -1.047986700000000e-05 | -1.047986700000000e-01 | PASS |