Match comparison for Hubbard energy (match type 30801)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.114317600000000e-01 8.250000000000000e-08 1.114318400000000e-01 0.000000000000000e+00 1.114318400000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: 0.11143176, precision: 0.0000000825
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_min_autotools: [foss2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_autotools: [foss2022a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_autotools: [foss2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_autotools: [foss2023b-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
intel_autotools: [intel2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.114318400000000e-01 7.999999999952490e-08 9.696969696912108e-01 PASS