Match comparison for Energy [step 200] (match type 16167)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-cosh_2e_1d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.261322168663000e+00 1.000000000000000e-04 -1.261322168663171e+00 6.938798741281141e-15 -1.261322168663173e+00 1.221245327087672e-14 PASS

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Detailed information

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
spack_foss-2022a_serial_min -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-2022a_ppc -1.261322168663161e+00 -1.605382493607976e-13 -1.605382493607976e-09 PASS
spack_foss-2022a_serial_opt -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
spack_foss-2022a_serial -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-2022a_opt -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
intel-2022b -1.261322168663182e+00 -1.820765760385257e-13 -1.820765760385257e-09 PASS
intel-2022a -1.261322168663182e+00 -1.820765760385257e-13 -1.820765760385257e-09 PASS
spack_foss-2022a_serial_omp -1.261322168663170e+00 -1.700861673725740e-13 -1.700861673725740e-09 PASS
cmake_foss_2022a_full_mpi -1.261322168663170e+00 -1.698641227676490e-13 -1.698641227676490e-09 PASS
spack_foss-2022a_serial_debug -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-2022a_omp -1.261322168663170e+00 -1.700861673725740e-13 -1.700861673725740e-09 PASS
intel-2022a_omp -1.261322168663185e+00 -1.849631559025511e-13 -1.849631559025511e-09 PASS
intel-2022b_impi -1.261322168663183e+00 -1.829647544582258e-13 -1.829647544582258e-09 PASS
intel-2022a_impi -1.261322168663183e+00 -1.829647544582258e-13 -1.829647544582258e-09 PASS
eb_fosscuda-2022a_mpi_omp -1.261322168663161e+00 -1.605382493607976e-13 -1.605382493607976e-09 PASS
eb_fosscuda-2022a -1.261322168663161e+00 -1.607602939657227e-13 -1.607602939657227e-09 PASS
cmake_foss_2022a_min_serial -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
foss-2022a_mpi_omp -1.261322168663171e+00 -1.707523011873491e-13 -1.707523011873491e-09 PASS
cmake_foss_2022a_min_mpi -1.261322168663170e+00 -1.698641227676490e-13 -1.698641227676490e-09 PASS
eb_foss-2022a -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
eb_foss-2022b_libxc6 -1.261322168663169e+00 -1.691979889528739e-13 -1.691979889528739e-09 PASS
eb_foss-2022a_debug -1.261322168663168e+00 -1.678657213233237e-13 -1.678657213233237e-09 PASS
intel-2022a_omp_impi -1.261322168663182e+00 -1.818545314336006e-13 -1.818545314336006e-09 PASS
eb_foss-2022a_mpi -1.261322168663169e+00 -1.694200335577989e-13 -1.694200335577989e-09 PASS
eb_foss-2022b_libxc6_mpi -1.261322168663170e+00 -1.696420781627239e-13 -1.696420781627239e-09 PASS
eb_foss-2022a_mpi_debug -1.261322168663169e+00 -1.694200335577989e-13 -1.694200335577989e-09 PASS
eb_foss-2022a_valgrind -1.261322168663162e+00 -1.620925615952729e-13 -1.620925615952729e-09 PASS