Match comparison for Eigenvalue [3] (match type 3529)

Commits > Commit 6fea4ae0129736a1dfe4fc8183ca68b9f7403b45 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.211200000000000e-01 2.000000000000000e-04 -2.212640000000000e-01 0.000000000000000e+00 -2.212640000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.22112, precision: 0.0002
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-serial-min: [foss2022a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-serial-min: [foss2023b-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-serial-min: [foss2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-serial-full: [foss2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-opt-full: [foss2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
intel-serial: [intel2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-serial-full: [foss2023b-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-serial-debug: [foss2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
intel_omp_autotools: [intel2022a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-ppc: [foss2022a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
intel_omp_autotools: [intel2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-omp-full: [foss2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-mpi-full: [foss2023a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-mpi-min: [foss2023a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-mpi-min: [foss2022a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
valgrind: [foss2023a-serial] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.212640000000000e-01 -1.439999999999775e-04 -7.199999999998874e-01 PASS