Match comparison for Eigenvalue 8 (match type 22786)

Commits > Commit fb3b67f6830f0e047754886f078a46875acffbf8 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.167290000000000e-01 1.580000000000000e-05 -3.167310000000000e-01 5.551115123125783e-17 -3.167310000000000e-01 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: -0.316729, precision: 0.0000158
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-opt-full: [foss2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-serial-full: [foss2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-serial-full: [foss2023b-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-ppc: [foss2022a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-serial-min: [foss2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-serial-min: [foss2023b-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-serial-debug: [foss2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-omp-full: [foss2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-mpi-full: [foss2023a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-mpi-min: [foss2023a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
intel-serial: [intel2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-serial-min: [foss2022a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
valgrind: [foss2023a-serial] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss-mpi-min: [foss2022a-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.167310000000000e-01 -2.000000000002000e-06 -1.265822784811392e-01 PASS