Match comparison for gga_xc_mpwlyp1w Eigenvalue dn (match type 12415)

Commits > Commit ab5faecb27d88076e64ba8608dc3fc5641398a04 > Input 03-xc.gga_xc_mpwlyp1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.612810000000000e-01 4.180000000000000e-05 -8.613145294117648e-01 1.788235294116823e-05 -8.612810000000000e-01 3.799999999998249e-05 PASS

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Detailed information

Reference: -0.861281, precision: 0.0000418
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2022a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_autotools: [intel2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-min: [foss2023b-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-opt-full: [foss2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_autotools: [foss2022a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_autotools: [foss2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_autotools: [foss2023b-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss-omp-full: [foss2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -8.612430000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -8.612430000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS