Match comparison for kpt 33 (match type 4575)

Commits > Commit 9972eae3cc35bad71f44bb929051f5e204f853a2 > Input 02-monoclinic.09-spg11.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.125000000000000e-02 1.000000000000000e-04 3.120000000000000e-02 0.000000000000000e+00 3.120000000000000e-02 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.03125, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-ppc: [foss2022a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-serial-min: [foss2022a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-serial-min: [foss2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-serial-full: [foss2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-serial-full: [foss2023b-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-serial-min: [foss2023b-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-opt-full: [foss2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
intel-serial: [intel2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-omp-full: [foss2023a-serial] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.120000000000000e-02 -5.000000000000143e-05 -5.000000000000143e-01 PASS