Match comparison for Eigenvalue 13 (match type 11982)
Commits >
Commit b5086f89e5ba3598cb2c5ef57ca1b3f99761e498 >
Input 08-spin_orbit_coupling_full.03-unocc.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.390278900000000e+01 | 6.950000000000000e-06 | -1.390278900000000e+01 | 3.552713678800501e-15 | -1.390278900000000e+01 | 0.000000000000000e+00 | PASS |
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Detailed information
Reference: -13.902788999999999, precision: 0.00000695Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-serial-min: [foss2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-serial-min: [foss2022a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-serial-full: [foss2023b-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-serial-full: [foss2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-serial-min: [foss2023b-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-opt-full: [foss2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
intel-serial: [intel2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-ppc: [foss2022a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
intel_omp_autotools: [intel2022a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
intel_omp_autotools: [intel2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-omp-full: [foss2023a-serial] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.390278900000000e+01 | -1.776356839400250e-15 | -2.555909121439209e-10 | PASS |