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

Commits > Commit b1773e3237a9e3fe1d68ecd7146c17ebbd95a961 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-22 9.209898898636363e-22 3.849239480065256e-25 9.204467075000000e-22 7.862224999999955e-25 PASS

Checks for this match

  • 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
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
cmake_foss_2022a_min_mpi 9.210440070000000e-22 9.210440070000000e-22 9.210440070000001e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
cmake_foss_2022a_full_mpi 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
spack_foss-2023a_mpi_opt 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
spack_foss-2022a_mpi 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
spack_foss-2023a_mpi 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
spack_foss-2023a_mpi_debug 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
spack_foss-2023a_mpi_omp 9.210070850000001e-22 9.210070850000001e-22 9.210070850000002e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.203788670000001e-22 9.203788670000001e-22 9.203788670000002e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.210440070000000e-22 9.210440070000000e-22 9.210440070000001e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.208148960000000e-22 9.208148960000000e-22 9.208148960000001e-01 PASS
spack_intel-2023a_impi 9.210689549999999e-22 9.210689549999999e-22 9.210689550000000e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.210070850000001e-22 9.210070850000001e-22 9.210070850000002e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-min-mpi] 9.210440070000000e-22 9.210440070000000e-22 9.210440070000001e-01 PASS
GCI_foss-cmake: [foss2023a-mpi, foss-full-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
spack_intel-2022a_impi_omp 9.207670860000000e-22 9.207670860000000e-22 9.207670860000001e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.196604850000000e-22 9.196604850000000e-22 9.196604850000001e-01 PASS
GCI_foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.203788670000001e-22 9.203788670000001e-22 9.203788670000002e-01 PASS