Match comparison for 8th Casida f (match type 18546)
Commits >
Commit cbea69fbf625d621b43d7bf990e8d9b27d6c495d >
Input 07-casida-photons.03-scalapack.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.507895750000000e-03 | 1.000000000000000e-04 | 2.507896628500000e-03 | 2.186850869979391e-08 | 2.507911525000000e-03 | 4.999499999993988e-08 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.00250789575, precision: 0.0001| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_mpi | 2.507880830000000e-03 | -1.492000000023058e-08 | -1.492000000023058e-04 | PASS |
| spack_foss-2023a_mpi_opt | 2.507910370000000e-03 | 1.462000000012828e-08 | 1.462000000012828e-04 | PASS |
| spack_foss-2023a_mpi | 2.507880830000000e-03 | -1.492000000023058e-08 | -1.492000000023058e-04 | PASS |
| GCI_foss_mpi_opt_autotools: [foss2023a-mpi] | 2.507910370000000e-03 | 1.462000000012828e-08 | 1.462000000012828e-04 | PASS |
| GCI_intel_mpi_autotools: [intel2023a-mpi] | 2.507961520000000e-03 | 6.577000000000666e-08 | 6.577000000000666e-04 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 2.507913730000000e-03 | 1.798000000014649e-08 | 1.798000000014649e-04 | PASS |
| spack_foss-2023a_mpi_debug | 2.507880830000000e-03 | -1.492000000023058e-08 | -1.492000000023058e-04 | PASS |
| spack_foss-2023a_mpi_omp | 2.507910370000000e-03 | 1.462000000012828e-08 | 1.462000000012828e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2022a-mpi] | 2.507880830000000e-03 | -1.492000000023058e-08 | -1.492000000023058e-04 | PASS |
| GCI_foss_mpi_autotools: [foss2023a-mpi] | 2.507880830000000e-03 | -1.492000000023058e-08 | -1.492000000023058e-04 | PASS |
| GCI_foss_mpi_omp_autotools: [foss2023a-mpi] | 2.507910370000000e-03 | 1.462000000012828e-08 | 1.462000000012828e-04 | PASS |
| GCI_foss_mpi_debug_autotools: [foss2023a-mpi] | 2.507880830000000e-03 | -1.492000000023058e-08 | -1.492000000023058e-04 | PASS |
| cmake_foss_2022a_min_mpi | 2.507887900000000e-03 | -7.849999999857971e-09 | -7.849999999857971e-05 | PASS |
| spack_intel-2022a_impi_omp | 2.507861530000000e-03 | -3.421999999987310e-08 | -3.421999999987310e-04 | PASS |
| cmake_foss_2022a_full_mpi | 2.507910370000000e-03 | 1.462000000012828e-08 | 1.462000000012828e-04 | PASS |
| GCI_intel_mpi_omp_autotools: [intel2022a-mpi] | 2.507888730000000e-03 | -7.020000000138721e-09 | -7.020000000138721e-05 | PASS |
| spack_intel-2023a_impi | 2.507870330000000e-03 | -2.541999999990802e-08 | -2.541999999990802e-04 | PASS |
| GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.507913730000000e-03 | 1.798000000014649e-08 | 1.798000000014649e-04 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] | 2.507910370000000e-03 | 1.462000000012828e-08 | 1.462000000012828e-04 | PASS |
| GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] | 2.507887900000000e-03 | -7.849999999857971e-09 | -7.849999999857971e-05 | PASS |