Match comparison for Eigenvalue [1up] (match type 13806)

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Input 05-carbon_dojo_pbesol.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.452874600000000e+01 2.140000000000000e-05 -1.452872943750000e+01 9.440396906195183e-06 -1.452874650000000e+01 1.949999999961705e-05 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
    • Intel® builders have different values.
    Zen 4 builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -14.528746, precision: 0.0000214
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-serial-min: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-serial-min: [foss2023b-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-serial-full: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-serial-min: [foss2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-ppc: [foss2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-serial-full: [foss2023b-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-opt-full: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel-serial: [intel2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-omp-full: [foss2023a-serial] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.452872700000000e+01 1.899999999999125e-05 8.878504672893106e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.452876600000000e+01 -1.999999999924285e-05 -9.345794392169555e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.452876600000000e+01 -1.999999999924285e-05 -9.345794392169555e-01 PASS