Match comparison for Hartree stress (31) (match type 28785)

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Input 30-stress.03-par_kpoints.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.208879946000001e-05 4.600000000000000e-13 -9.208879946000002e-05 2.710505431213761e-20 -9.208879945999999e-05 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00009208879946000001, precision: 0.00000000000046
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_min_autotools: [foss2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_min_autotools: [foss2023b-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_min_autotools: [foss2022a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_opt_autotools: [foss2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_autotools: [foss2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_autotools: [foss2023b-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_autotools: [foss2022a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
intel_autotools: [intel2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_omp_autotools: [foss2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
intel_omp_autotools: [intel2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
intel_omp_autotools: [intel2022a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_debug_autotools: [foss2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_ppc_autotools: [foss2022a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
foss_valgrind_autotools: [foss2023a-serial] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.208879945999999e-05 1.355252715606881e-20 2.946201555667132e-08 PASS