Match comparison for Eigenvalue 5 (match type 26611)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.093090000000000e-01 1.050000000000000e-05 2.093093600000000e-01 4.800000000004800e-07 2.093095000000000e-01 5.000000000005000e-07 PASS
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Detailed information

Reference: 0.209309, precision: 0.0000105
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss-serial-min: [foss2023b-serial] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss-mpi-full: [foss2023a-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel-serial: [intel2023a-serial] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
foss-mpi-min: [foss2022a-mpi] 2.093100000000000e-01 1.000000000001000e-06 9.523809523819049e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.093090000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS