Match comparison for 1st Casida f (match type 18522)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 01-casida.07-casida_elpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 9.209587411250001e-22 5.105781298103191e-25 9.204499725000001e-22 7.859814999999836e-25 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.208112549999999e-22 9.208112549999999e-22 9.208112549999999e-14 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.210149130000001e-22 9.210149130000001e-22 9.210149130000000e-14 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.212359540000000e-22 9.212359540000000e-22 9.212359540000001e-14 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.196639910000001e-22 9.196639910000001e-22 9.196639910000001e-14 PASS