Match comparison for 1st TDA f (match type 18504)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.054731571111111e-21 5.397179912272249e-25 1.054144560000000e-21 8.772200000000422e-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-cmake: [foss2022a-mpi, foss-min-mpi] 1.054881520000000e-21 1.054881520000000e-21 1.054881520000000e-13 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 1.054551960000000e-21 1.054551960000000e-21 1.054551960000000e-13 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 1.054774420000000e-21 1.054774420000000e-21 1.054774420000000e-13 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 1.053267340000000e-21 1.053267340000000e-21 1.053267340000000e-13 PASS