Match comparison for 7th eps-diff f (match type 18486)

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 4.382153830000000e-23 2.198628647427450e-26 4.381173800000000e-23 4.483199999999849e-26 PASS

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Detailed information

Reference: 0.0, precision: 0.00000001
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 4.385657000000000e-23 4.385657000000000e-23 4.385657000000000e-15 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 4.381597260000000e-23 4.381597260000000e-23 4.381597260000000e-15 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 4.382706460000000e-23 4.382706460000000e-23 4.382706460000000e-15 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 4.382546630000000e-23 4.382546630000000e-23 4.382546630000000e-15 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 4.376690600000000e-23 4.376690600000000e-23 4.376690600000000e-15 PASS