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

Commits > Commit 8520a932a983b5c1584256e5aef0dad9a7dbc2f2 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-22 6.736828370000000e-22 3.440516904649583e-25 6.739820645000000e-22 6.205034999999808e-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
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
intel-2022b_impi 6.733615610000000e-22 6.733615610000000e-22 6.733615610000001e-01 PASS
intel-2022a_impi 6.733615610000000e-22 6.733615610000000e-22 6.733615610000001e-01 PASS
foss-2022a_mpi_omp 6.738380980000000e-22 6.738380980000000e-22 6.738380980000001e-01 PASS
eb_fosscuda-2022a_mpi_omp 6.735326450000000e-22 6.735326450000000e-22 6.735326450000001e-01 PASS
intel-2022a_omp_impi 6.734877160000000e-22 6.734877160000000e-22 6.734877160000000e-01 PASS
eb_foss-2022a_mpi 6.736670220000000e-22 6.736670220000000e-22 6.736670220000001e-01 PASS
eb_foss-2022b_libxc6_mpi 6.735057600000000e-22 6.735057600000000e-22 6.735057600000001e-01 PASS
eb_foss-2022a_mpi_debug 6.736670220000000e-22 6.736670220000000e-22 6.736670220000001e-01 PASS