Match comparison for 5th Casida f (match type 18544)
Commits >
Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.960987310000000e-03 | 1.000000000000000e-04 | 3.960999820714286e-03 | 1.107041453884306e-08 | 3.960992295000000e-03 | 2.025500000016334e-08 | PASS |
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Detailed information
Reference: 0.00396098731, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.960998650000000e-03 | 1.134000000065777e-08 | 1.134000000065777e-04 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.960998410000000e-03 | 1.110000000074940e-08 | 1.110000000074940e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.961003380000000e-03 | 1.606999999997222e-08 | 1.606999999997222e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.961003380000000e-03 | 1.606999999997222e-08 | 1.606999999997222e-04 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 3.961003380000000e-03 | 1.606999999997222e-08 | 1.606999999997222e-04 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.960985920000000e-03 | -1.389999999650005e-09 | -1.389999999650005e-05 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.960972040000000e-03 | -1.526999999969941e-08 | -1.526999999969941e-04 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.960985920000000e-03 | -1.389999999650005e-09 | -1.389999999650005e-05 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 3.961012550000000e-03 | 2.524000000062726e-08 | 2.524000000062726e-04 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 3.961012550000000e-03 | 2.524000000062726e-08 | 2.524000000062726e-04 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 3.961012550000000e-03 | 2.524000000062726e-08 | 2.524000000062726e-04 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 3.961003380000000e-03 | 1.606999999997222e-08 | 1.606999999997222e-04 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.961002010000000e-03 | 1.470000000024230e-08 | 1.470000000024230e-04 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.961003370000000e-03 | 1.606000000001218e-08 | 1.606000000001218e-04 | PASS |