Match comparison for gga_x_pbe_sol Eigenvalue dn (match type 12359)

Commits > Commit 235dfa244e23366de619648bda83df5634b8df23 > Input 03-xc.gga_x_pbe_sol.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.021245000000000e-01 4.010000000000000e-05 -8.021610000000003e-01 3.330669073875470e-16 -8.021610000000000e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.8021245, precision: 0.0000401
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-serial-min: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-serial-min: [foss2023b-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_autotools: [intel2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-serial-min: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-opt-full: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-serial-full: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-serial-full: [foss2023b-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-serial-debug: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_omp_autotools: [intel2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_omp_autotools: [intel2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-omp-full: [foss2023a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-mpi-full: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-mpi-min: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss-mpi-min: [foss2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -8.021610000000000e-01 -3.649999999999487e-05 -9.102244389026153e-01 PASS