Match comparison for 22nd Casida f (match type 18567)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.975949670000000e-03 | 1.000000000000000e-04 | 9.975995132105264e-03 | 9.283678403129843e-08 | 9.976081285000001e-03 | 2.086149999995165e-07 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.00997594967, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_mpi | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_foss-2022a_mpi | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| spack_foss-2023a_mpi | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| spack_foss-2023a_mpi_opt | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_foss-2023a_mpi_debug | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| spack_foss-2023a_mpi_omp | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_intel-2023a_impi | 9.975918710000000e-03 | -3.095999999945531e-08 | -3.095999999945531e-04 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 9.976289899999999e-03 | 3.402299999996639e-07 | 3.402299999996639e-03 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 9.975927799999999e-03 | -2.187000000021533e-08 | -2.187000000021533e-04 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] | 9.976052330000000e-03 | 1.026600000009203e-07 | 1.026600000009203e-03 | PASS |
| spack_intel-2022a_impi_omp | 9.975872670000000e-03 | -7.699999999936924e-08 | -7.699999999936924e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 9.975987060000000e-03 | 3.739000000065051e-08 | 3.739000000065051e-04 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 9.975919000000000e-03 | -3.066999999974673e-08 | -3.066999999974673e-04 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.975987060000000e-03 | 3.739000000065051e-08 | 3.739000000065051e-04 | PASS |