Match comparison for Bands n=2,k=6 (match type 12963)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.210152000000000e+00 6.050000000000000e-06 -1.210153000000000e+00 0.000000000000000e+00 -1.210153000000000e+00 0.000000000000000e+00 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.210152, precision: 0.00000605
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-serial-min: [foss2022a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-serial-min: [foss2023b-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-serial-full: [foss2023b-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-serial-min: [foss2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
intel-serial: [intel2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-opt-full: [foss2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-serial-full: [foss2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-ppc: [foss2022a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
intel-omp: [intel2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
intel-omp: [intel2022a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-mpi-full: [foss2023a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-omp-full: [foss2023a-serial] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-mpi-min: [foss2022a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.210153000000000e+00 -1.000000000139778e-06 -1.652892562214509e-01 PASS