Match comparison for Eigenvalue 10 (match type 26863)

Commits > Commit 370adda2f0c97e5430265c4ac8d8eb630d5276fb > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.697380000000000e-01 4.850000000000000e-05 -9.697430000000001e-01 1.110223024625157e-16 -9.697430000000000e-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: -0.969738, precision: 0.0000485
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-serial-min: [foss2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-serial-min: [foss2022a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-serial-min: [foss2023b-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-opt-full: [foss2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_autotools: [foss2022a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_autotools: [foss2023b-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
intel_autotools: [intel2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_autotools: [foss2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-serial-debug: [foss2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
intel_omp_autotools: [intel2022a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-omp-full: [foss2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
intel_omp_autotools: [intel2023a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-mpi-min: [foss2023a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss-mpi-min: [foss2022a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -9.697430000000000e-01 -5.000000000032756e-06 -1.030927835058300e-01 PASS