Match comparison for 1st Casida f (match type 18498)

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-22 6.738479146000000e-22 2.774045889649868e-25 6.740640620000000e-22 5.385059999999798e-25 PASS

Checks for this match

    Intel® builders have different values.
  • 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: 0.0, precision: 0.000000000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_cuda_mpi_omp 6.739823390000000e-22 6.739823390000000e-22 6.739823390000000e-01 PASS
cmake_foss_2022a_min_mpi 6.746025680000000e-22 6.746025680000000e-22 6.746025680000001e-01 PASS
cmake_foss_2022a_full_mpi 6.738044170000000e-22 6.738044170000000e-22 6.738044170000002e-01 PASS
spack_foss-2022a_mpi 6.738044170000000e-22 6.738044170000000e-22 6.738044170000002e-01 PASS
spack_foss-2023a_mpi 6.738044170000000e-22 6.738044170000000e-22 6.738044170000002e-01 PASS
spack_foss-2023a_mpi_debug 6.738044170000000e-22 6.738044170000000e-22 6.738044170000002e-01 PASS
spack_foss-2023a_mpi_opt 6.738044170000000e-22 6.738044170000000e-22 6.738044170000002e-01 PASS
spack_foss-2023a_mpi_omp 6.737349630000000e-22 6.737349630000000e-22 6.737349630000001e-01 PASS
spack_intel-2023a_impi 6.736116350000000e-22 6.736116350000000e-22 6.736116350000000e-01 PASS
spack_intel-2022a_impi_omp 6.735255560000000e-22 6.735255560000000e-22 6.735255560000001e-01 PASS