Match comparison for Stress (11) (match type 28266)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 30-stress.04-kpoint_sym.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.937935208000000e-04 3.970000000000000e-12 -7.937935234161292e-04 1.474973317680129e-12 -7.937935208500000e-04 3.049999976970780e-12 PASS

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Detailed information

Reference: -0.0007937935208, precision: 0.00000000000397
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_min_autotools: [foss2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_min_autotools: [foss2023b-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_min_autotools: [foss2022a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_autotools: [foss2022a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_opt_autotools: [foss2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_autotools: [foss2023b-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
intel_autotools: [intel2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_autotools: [foss2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_omp_autotools: [foss2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
intel_omp_autotools: [intel2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
intel_omp_autotools: [intel2022a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_debug_autotools: [foss2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -7.937935239000000e-04 -3.099999965928968e-12 -7.808564145916795e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -7.937935178000000e-04 2.999999988012592e-12 7.556675032777308e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -7.937935178000000e-04 2.999999988012592e-12 7.556675032777308e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] -7.937935238000000e-04 -2.999999988012592e-12 -7.556675032777308e-01 PASS