Match comparison for Anisotropy 3 (match type 17906)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 17-absorption-spin_symmetry.03-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 3.110819700000000e-01 | 1.560000000000000e-07 | 3.110832100000000e-01 | 0.000000000000000e+00 | 3.110832100000000e-01 | 0.000000000000000e+00 | FAIL |
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Detailed information
Reference: 0.31108197, precision: 0.000000156| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-ppc: [foss2022a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-serial-min: [foss2022a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-serial-min: [foss2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-serial-full: [foss2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-serial-full: [foss2023b-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-serial-min: [foss2023b-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-serial-debug: [foss2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-opt-full: [foss2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-omp-full: [foss2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| intel-serial: [intel2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| valgrind: [foss2023a-serial] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | 3.110832100000000e-01 | 1.240000000013453e-06 | 7.948717948804183e+00 | FAIL |