Match comparison for Eigenvalue 110 (match type 30490)

Commits > Commit 1d082993d3bad72c6bb5f6456239111dd26ba4bd > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
7.530000000000000e-03 3.770000000000000e-04 7.529000000000000e-03 0.000000000000000e+00 7.529000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00753, precision: 0.000377
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
intel_omp_autotools: [intel2022a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
intel_autotools: [intel2023a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
intel_omp_autotools: [intel2023a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-serial-full: [foss2023b-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-omp-full: [foss2023a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-serial-full: [foss2023a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
intel_mpi_autotools: [intel2023a-mpi] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-serial-min: [foss2023b-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-opt-full: [foss2023a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-serial-min: [foss2022a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-serial-min: [foss2023a-serial] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
cuda-mpi: [foss2022a-cuda-mpi] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 7.529000000000000e-03 -1.000000000000133e-06 -2.652519893899556e-03 PASS