Match comparison for Eigenvalue 70 (match type 30486)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.692220000000000e-01 8.460000000000000e-06 -1.692230000000000e-01 0.000000000000000e+00 -1.692230000000000e-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: -0.169222, precision: 0.00000846
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_autotools: [foss2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_autotools: [foss2022a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_autotools: [foss2023b-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
intel_autotools: [intel2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.692230000000000e-01 -1.000000000001000e-06 -1.182033096927896e-01 PASS