Match comparison for gga_c_pbe Eigenvalue dn (match type 12259)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-5.892410000000000e-01 | 2.860000000000000e-05 | -2.239181875000000e-01 | 2.034166758784163e+00 | 5.256288000000001e+00 | 5.845555000000000e+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.
Loading plot...
Detailed information
Reference: -0.589241, precision: 0.0000286Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_autotools: [intel2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-ppc: [foss2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 1.110184300000000e+01 | 1.169108400000000e+01 | 4.087791608391608e+05 | FAIL |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -5.892150000000000e-01 | 2.599999999997049e-05 | 9.090909090898773e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -5.892670000000000e-01 | -2.599999999997049e-05 | -9.090909090898773e-01 | PASS |