Match comparison for Casida spectrum tot (match type 13642)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 9.690990000000001e+00 | 4.850000000000000e-05 | 9.690997966666666e+00 | 1.371734506213119e-05 | 9.690989999999999e+00 | 2.200000000041058e-05 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 9.690990000000001, precision: 0.0000485| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 9.690989000000000e+00 | -1.000000001027956e-06 | -2.061855672222590e-02 | PASS |
| intel_autotools: [intel2023a-serial] | 9.690972000000000e+00 | -1.800000000073965e-05 | -3.711340206338071e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 9.690989000000000e+00 | -1.000000001027956e-06 | -2.061855672222590e-02 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 9.690989000000000e+00 | -1.000000001027956e-06 | -2.061855672222590e-02 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 9.690989000000000e+00 | -1.000000001027956e-06 | -2.061855672222590e-02 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.690994999999999e+00 | 4.999999998034355e-06 | 1.030927834646259e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.690994999999999e+00 | 4.999999998034355e-06 | 1.030927834646259e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 9.690989000000000e+00 | -1.000000001027956e-06 | -2.061855672222590e-02 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 9.690994999999999e+00 | 4.999999998034355e-06 | 1.030927834646259e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 9.690994999999999e+00 | 4.999999998034355e-06 | 1.030927834646259e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 9.690994999999999e+00 | 4.999999998034355e-06 | 1.030927834646259e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 9.691003000000000e+00 | 1.299999999915258e-05 | 2.680412370959295e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 9.690968000000000e+00 | -2.200000000129876e-05 | -4.536082474494589e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 9.691008000000000e+00 | 1.799999999896329e-05 | 3.711340205971813e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.690975000000000e+00 | -1.500000000120849e-05 | -3.092783505403813e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 9.690996999999999e+00 | 6.999999998313911e-06 | 1.443298968724518e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 9.690994999999999e+00 | 4.999999998034355e-06 | 1.030927834646259e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 9.691012000000001e+00 | 2.199999999952240e-05 | 4.536082474128330e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.690968000000000e+00 | -2.200000000129876e-05 | -4.536082474494589e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 9.691011000000000e+00 | 2.099999999849445e-05 | 4.329896906906071e-01 | PASS |