Match comparison for Local Magnetic Moment (Li) (match type 23424)

Commits > Commit 98d0ca144537205e7b2aa0b44074de55ddb8c97d > Input 03-ACBN0_restricted.02-lif_unpacked.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-04 -3.268273863142857e-11 3.468086004764209e-15 -3.268798365000000e-11 7.749549999999985e-15 PASS
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Detailed information

Reference: 0.0, precision: 0.0001
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.268852460000000e-11 -3.268852460000000e-11 -3.268852460000000e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.268658680000000e-11 -3.268658680000000e-11 -3.268658680000000e-07 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.268853870000000e-11 -3.268853870000000e-11 -3.268853870000000e-07 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.268947960000000e-11 -3.268947960000000e-11 -3.268947960000000e-07 PASS
foss-serial-min: [foss2022a-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss_autotools: [foss2022a-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss_autotools: [foss2023a-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss_autotools: [foss2023b-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss-serial-min: [foss2023a-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.268255200000000e-11 -3.268255200000000e-11 -3.268255200000000e-07 PASS
intel_autotools: [intel2023a-serial] -3.268294670000000e-11 -3.268294670000000e-11 -3.268294670000000e-07 PASS
foss_ppc_autotools: [foss2022a-serial] -3.268820090000000e-11 -3.268820090000000e-11 -3.268820090000000e-07 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
intel_omp_autotools: [intel2022a-serial] -3.268292970000000e-11 -3.268292970000000e-11 -3.268292970000000e-07 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.268158530000000e-11 -3.268158530000000e-11 -3.268158529999999e-07 PASS
foss-serial-min: [foss2023b-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss-opt-full: [foss2023a-serial] -3.268114110000000e-11 -3.268114110000000e-11 -3.268114110000000e-07 PASS
intel_omp_autotools: [intel2023a-serial] -3.268292970000000e-11 -3.268292970000000e-11 -3.268292970000000e-07 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.268114110000000e-11 -3.268114110000000e-11 -3.268114110000000e-07 PASS
foss-serial-debug: [foss2023a-serial] -3.268023410000000e-11 -3.268023410000000e-11 -3.268023410000000e-07 PASS
foss-omp-full: [foss2023a-serial] -3.268075830000000e-11 -3.268075830000000e-11 -3.268075830000000e-07 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.268349800000000e-11 -3.268349800000000e-11 -3.268349800000000e-07 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.268291230000000e-11 -3.268291230000000e-11 -3.268291230000000e-07 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.268291230000000e-11 -3.268291230000000e-11 -3.268291230000000e-07 PASS
foss-mpi-min: [foss2022a-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
foss-mpi-min: [foss2023a-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.268069800000000e-11 -3.268069800000000e-11 -3.268069800000000e-07 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.268325250000000e-11 -3.268325250000000e-11 -3.268325250000000e-07 PASS
foss_valgrind_autotools: [foss2023a-serial] -3.269573320000000e-11 -3.269573320000000e-11 -3.269573320000000e-07 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.268277250000000e-11 -3.268277250000000e-11 -3.268277250000000e-07 PASS