Match comparison for gga_xc_pbe1w Eigenvalue up (match type 12418)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-9.897790000000000e-01 | 4.400000000000000e-05 | -9.898140000000000e-01 | 1.936491673102958e-05 | -9.897790000000000e-01 | 3.999999999998449e-05 | PASS |
Checks for this match
- MPI builders have different values.
- GPU builders have different values. Intel® builders have different values.
Zen 4 builders have different values.
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Detailed information
Reference: -0.989779, precision: 0.000044Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
intel-serial: [intel2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-ppc: [foss2022a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
intel_omp_autotools: [intel2022a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
intel_omp_autotools: [intel2023a-serial] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -9.897390000000000e-01 | 3.999999999992898e-05 | 9.090909090892950e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -9.897390000000000e-01 | 3.999999999992898e-05 | 9.090909090892950e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -9.898190000000000e-01 | -4.000000000004000e-05 | -9.090909090918183e-01 | PASS |