Match comparison for gga_x_optx Eigenvalue up (match type 12342)

Commits > Commit 155f01ef7d18124a1050c3611747e8f8b44bbe31 > Input 03-xc.gga_x_optx.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.753615000000000e-01 4.340000000000000e-05 -9.748453125000001e-01 3.079778882459528e-03 -9.665495000000000e-01 8.851499999999957e-03 FAIL

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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.9753615, precision: 0.0000434
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-serial-min: [foss2022a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-serial-min: [foss2023b-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-serial-min: [foss2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel_autotools: [intel2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-serial-full: [foss2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-opt-full: [foss2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-serial-full: [foss2023b-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-ppc: [foss2022a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-omp-full: [foss2023a-serial] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-mpi-full: [foss2023a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -9.576980000000000e-01 1.766349999999994e-02 4.069930875576024e+02 FAIL
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.753220000000000e-01 3.949999999997011e-05 9.101382488472377e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.754010000000000e-01 -3.949999999997011e-05 -9.101382488472377e-01 PASS