Match comparison for gga_c_pbe_sol Eigenvalue dn (match type 12267)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.958350000000000e-01 | 2.860000000000000e-05 | -2.224060937500000e-01 | 2.079299578686735e+00 | 5.379391500000001e+00 | 5.975252500000000e+00 | FAIL |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
Zen 4 builders have different values.
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Detailed information
Reference: -0.595835, precision: 0.0000286Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-ppc: [foss2022a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.135464400000000e+01 | 1.195047900000000e+01 | 4.178489160839161e+05 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.958090000000000e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.958610000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |