Match comparison for Eigenvalue [ k = 57 ] (match type 22909)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.772000000000000e-03 3.890000000000000e-05 7.771999999999999e-03 8.673617379884035e-19 7.772000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.007772, precision: 0.0000389
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2022a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-min] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-serial, foss-full] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-omp: [intel2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-omp: [intel2022a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-omp-full: [foss2023a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-serial: [foss2022a-cuda-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] 7.772000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS