Match comparison for Eigenvalue 5 (match type 28681)

Commits > Commit 68887e7ef149674fa38f143e8d88a44249e6d867 > Input 07-spin_orbit_coupling.01-hgh.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.703973000000000e+01 8.520000000000000e-06 -1.703973093939394e+01 2.386062994577560e-07 -1.703973050000000e+01 5.000000005139782e-07 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.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -17.03973, precision: 0.00000852
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-serial-min: [foss2022a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-serial-min: [foss2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-serial-min: [foss2023b-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
intel_autotools: [intel2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-serial-full: [foss2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-opt-full: [foss2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-serial-full: [foss2023b-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-ppc: [foss2022a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-omp-full: [foss2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.703973000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
valgrind: [foss2023a-serial] -1.703973100000000e+01 -1.000000001027956e-06 -1.173708921394315e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.703973000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS