Match comparison for Anisotropy 5 (match type 14191)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 13-absorption-spin.04-spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.543714500000000e-01 | 1.270000000000000e-07 | 2.543711900000000e-01 | 0.000000000000000e+00 | 2.543711900000000e-01 | 0.000000000000000e+00 | FAIL |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.25437145, precision: 0.000000127| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-ppc: [foss2022a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| intel_omp_autotools: [intel2022a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-serial-min: [foss2022a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-serial-min: [foss2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| intel_omp_autotools: [intel2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-serial-full: [foss2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-serial-full: [foss2023b-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-serial-min: [foss2023b-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-serial-debug: [foss2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-opt-full: [foss2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| intel_mpi_autotools: [intel2023a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-min] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-omp-full: [foss2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| intel-serial: [intel2023a-serial] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cmake: [foss2022a-serial, foss-full] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-mpi-full: [foss2023a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-mpi-min: [foss2022a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-mpi-min: [foss2023a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-mpi-debug: [foss2023a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss-mpi-omp-full: [foss2023a-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |
| cuda-serial: [foss2022a-cuda-mpi] | 2.543711900000000e-01 | -2.599999999741698e-07 | -2.047244094284801e+00 | FAIL |