Match comparison for electrons-solvent int. energy (match type 25160)
Commits >
Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 >
Input 20-pcm-local-field-absorption.01-gs.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.085000000000000e-05 | 2.090000000000000e-07 | 3.101625000000000e-05 | 9.198335447242609e-08 | 3.085000000000000e-05 | 1.899999999999999e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 0.000030850000000000004, precision: 0.000000209| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-serial-min: [foss2022a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-serial-min: [foss2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-serial-min: [foss2023b-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-opt-full: [foss2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-serial-full: [foss2023b-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-serial-full: [foss2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-serial-debug: [foss2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-omp-full: [foss2023a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 3.066000000000000e-05 | -1.900000000000033e-07 | -9.090909090909247e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.066000000000000e-05 | -1.900000000000033e-07 | -9.090909090909247e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |
| foss-ppc: [foss2022a-serial] | 3.104000000000000e-05 | 1.899999999999965e-07 | 9.090909090908923e-01 | PASS |