Match comparison for Eigenvalues energy (match type 29225)
Commits >
Commit 6099f031302cffa2938f492784ba2f7b55faffa3 >
Input 20-qedft-breit-2d.03-pxlda-strong.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.970301000000000e+00 | 1.000000000000000e-04 | 2.970300986666667e+00 | 4.714045179260846e-09 | 2.970300985000000e+00 | 4.999999969612645e-09 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 2.970301, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2023a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_min_autotools: [foss2022a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_min_autotools: [foss2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_min_autotools: [foss2023b-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_autotools: [foss2022a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_autotools: [foss2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| intel_autotools: [intel2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_autotools: [foss2023b-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_cmake_mpi_min: [foss2022a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_cmake_mpi_min: [foss2023a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 2.970300980000000e+00 | -1.999999987845058e-08 | -1.999999987845058e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 2.970300990000000e+00 | -9.999999939225290e-09 | -9.999999939225290e-05 | PASS |