Match comparison for Pressure (H/b^3) (match type 28721)

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.662478850000000e-04 2.830000000000000e-11 5.662478883870967e-04 2.708140874574333e-12 5.662478850000000e-04 7.999999968033578e-12 PASS
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Detailed information

Reference: 0.000566247885, precision: 0.0000000000283
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_min_autotools: [foss2023a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_min_autotools: [foss2022a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_min_autotools: [foss2023b-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_autotools: [foss2023a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_opt_autotools: [foss2023a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_autotools: [foss2023b-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_autotools: [foss2022a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
intel_autotools: [intel2023a-serial] 5.662478910000000e-04 5.999999976025183e-12 2.120141334284517e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 5.662478880000000e-04 2.999999988012592e-12 1.060070667142259e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 5.662478880000000e-04 2.999999988012592e-12 1.060070667142259e-01 PASS
foss_debug_autotools: [foss2023a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_omp_autotools: [foss2023a-serial] 5.662478900000000e-04 4.999999980020986e-12 1.766784445237098e-01 PASS
intel_omp_autotools: [intel2022a-serial] 5.662478910000000e-04 5.999999976025183e-12 2.120141334284517e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 5.662478880000000e-04 2.999999988012592e-12 1.060070667142259e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 5.662478880000000e-04 2.999999988012592e-12 1.060070667142259e-01 PASS
intel_omp_autotools: [intel2023a-serial] 5.662478890000000e-04 3.999999984016789e-12 1.413427556189678e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 5.662478870000000e-04 1.999999992008394e-12 7.067137780948390e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] 5.662478880000000e-04 2.999999988012592e-12 1.060070667142259e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 5.662478880000000e-04 2.999999988012592e-12 1.060070667142259e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 5.662478770000000e-04 -7.999999968033578e-12 -2.826855112379356e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 5.662478900000000e-04 4.999999980020986e-12 1.766784445237098e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 5.662478900000000e-04 4.999999980020986e-12 1.766784445237098e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 5.662478930000000e-04 7.999999968033578e-12 2.826855112379356e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 5.662478860000000e-04 9.999999960041972e-13 3.533568890474195e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 5.662478820000000e-04 -2.999999988012592e-12 -1.060070667142259e-01 PASS