Match comparison for Hartree stress (11) (match type 28732)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.859962924000001e-04 4.430000000000000e-12 8.859962924851853e-04 7.059029974442957e-13 8.859962924000001e-04 1.500000048216404e-12 PASS
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Detailed information

Reference: 0.0008859962924, precision: 0.00000000000443
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_intel_autotools: [intel2023a-serial] 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 8.859962924000001e-04 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 8.859962913999999e-04 -1.000000104424414e-12 -2.257336578836150e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 8.859962926000000e-04 1.999999558327525e-13 4.514671689226919e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_min_autotools: [foss2022a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_autotools: [foss2022a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_autotools: [foss2023a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_min_autotools: [foss2023b-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_autotools: [foss2023b-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 8.859962931000000e-04 6.999999538348511e-13 1.580135335970319e-01 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 8.859962919000001e-04 -4.999999980020986e-13 -1.128668167047627e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 8.859962934000000e-04 9.999999960041972e-13 2.257336334095253e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 8.859962920000000e-04 -4.000000200857223e-13 -9.029345825862806e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 8.859962908999999e-04 -1.500000102426513e-12 -3.386004745883777e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 8.859962939000000e-04 1.499999994006296e-12 3.386004501142880e-01 PASS