Match comparison for Eigenvalue 7 (match type 25458)
Commits >
Commit f72050fe95608e153e1887ef05d1ad42dc082fde >
Input 08-spin_orbit_coupling_full.01-hgh.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.577928200000000e+01 | 7.890000000000001e-06 | -1.577928700000000e+01 | 0.000000000000000e+00 | -1.577928700000000e+01 | 0.000000000000000e+00 | PASS |
Checks for this match
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Detailed information
Reference: -15.779282, precision: 0.00000789Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.577928700000000e+01 | -4.999999999810711e-06 | -6.337135614462245e-01 | PASS |