Match comparison for gga_xc_hcth_120 Int[n*v_xc] (match type 12401)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 03-xc.gga_xc_hcth_120.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.354424600000000e-01 5.200000000000000e-06 -4.354471793750000e-01 9.980449633916301e-09 -4.354471800000000e-01 9.999999994736442e-09 PASS

Checks for this match

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Detailed information

Reference: -0.43544246, precision: 0.0000052
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_min_autotools: [foss2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_min_autotools: [foss2022a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_autotools: [foss2022a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_autotools: [foss2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_debug_autotools: [foss2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_min_autotools: [foss2023b-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_autotools: [foss2023b-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_opt_autotools: [foss2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
intel_autotools: [intel2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_omp_autotools: [foss2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
intel_omp_autotools: [intel2023a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
intel_omp_autotools: [intel2022a-serial] -4.354471700000000e-01 -4.710000000018866e-06 -9.057692307728588e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -4.354471900000000e-01 -4.730000000008339e-06 -9.096153846169882e-01 PASS