Match comparison for 1st Casida f (match type 13613)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 01-casida.08-casida_restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-08 2.612017359000000e-22 8.361301060096427e-24 2.708844435000000e-22 1.843615950000000e-23 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: [foss2022a-serial, foss-min] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_min_autotools: [foss2023a-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_min_autotools: [foss2023b-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_min_autotools: [foss2022a-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_autotools: [foss2022a-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_opt_autotools: [foss2023a-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_cmake_mpi_min: [foss2023a-mpi] 2.618790070000000e-22 2.618790070000000e-22 2.618790070000000e-14 PASS
foss_cmake_mpi_min: [foss2022a-mpi] 2.618867700000000e-22 2.618867700000000e-22 2.618867700000000e-14 PASS
foss_autotools: [foss2023b-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
intel_autotools: [intel2023a-serial] 2.628956460000000e-22 2.628956460000000e-22 2.628956460000000e-14 PASS
foss_autotools: [foss2023a-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.618841410000000e-22 2.618841410000000e-22 2.618841410000000e-14 PASS
foss_omp_autotools: [foss2023a-serial] 2.625639200000000e-22 2.625639200000000e-22 2.625639200000000e-14 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.618841410000000e-22 2.618841410000000e-22 2.618841410000000e-14 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.625028830000000e-22 2.625028830000000e-22 2.625028830000000e-14 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.625028830000000e-22 2.625028830000000e-22 2.625028830000000e-14 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.625028830000000e-22 2.625028830000000e-22 2.625028830000000e-14 PASS
intel_omp_autotools: [intel2023a-serial] 2.590506790000000e-22 2.590506790000000e-22 2.590506790000000e-14 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.625028830000000e-22 2.625028830000000e-22 2.625028830000000e-14 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.625028830000000e-22 2.625028830000000e-22 2.625028830000000e-14 PASS
intel_omp_autotools: [intel2022a-serial] 2.743016110000000e-22 2.743016110000000e-22 2.743016110000000e-14 PASS
foss_debug_autotools: [foss2023a-serial] 2.524482840000000e-22 2.524482840000000e-22 2.524482840000000e-14 PASS
foss_ppc_autotools: [foss2022a-serial] 2.611572520000000e-22 2.611572520000000e-22 2.611572520000000e-14 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.730331590000000e-22 2.730331590000000e-22 2.730331590000000e-14 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.625028830000000e-22 2.625028830000000e-22 2.625028830000000e-14 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.730866700000000e-22 2.730866700000000e-22 2.730866700000000e-14 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.681183530000000e-22 2.681183530000000e-22 2.681183530000000e-14 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.654899870000000e-22 2.654899870000000e-22 2.654899870000000e-14 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.893206030000000e-22 2.893206030000000e-22 2.893206030000000e-14 PASS