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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 1.054711530833333e-21 5.153330984495936e-25 1.054144560000000e-21 8.772200000000422e-25 PASS
Checks do not indicate problems with this match.
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
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.054881520000000e-21 1.054881520000000e-21 1.054881520000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.054881520000000e-21 1.054881520000000e-21 1.054881520000000e-13 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.055021780000000e-21 1.055021780000000e-21 1.055021780000000e-13 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.054551960000000e-21 1.054551960000000e-21 1.054551960000000e-13 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.054774420000000e-21 1.054774420000000e-21 1.054774420000000e-13 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.053267340000000e-21 1.053267340000000e-21 1.053267340000000e-13 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.054050930000000e-21 1.054050930000000e-21 1.054050930000000e-13 PASS