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

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > Input 01-casida.06-casida_scalapack.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 9.999999999999999e-22 9.210064091052630e-22 3.851951571485844e-25 9.204467075000000e-22 7.862224999999955e-25 PASS

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Detailed information

Reference: 0.0, precision: 0.000000000000000000001
Run Value Difference Relative difference Status
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
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
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.210070850000001e-22 9.210070850000001e-22 9.210070850000002e-01 PASS
GCI_foss_mpi_debug_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
cmake_foss_2022a_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
spack_intel-2023a_impi 9.210689549999999e-22 9.210689549999999e-22 9.210689550000000e-01 PASS
spack_foss-2022a_cuda_mpi_omp 9.203788670000001e-22 9.203788670000001e-22 9.203788670000002e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.212329300000000e-22 9.212329300000000e-22 9.212329300000002e-01 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.208148960000000e-22 9.208148960000000e-22 9.208148960000001e-01 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.196604850000000e-22 9.196604850000000e-22 9.196604850000001e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.210440070000000e-22 9.210440070000000e-22 9.210440070000001e-01 PASS