Match comparison for OEP KLI Eigenvalue up (match type 12430)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 03-xc.kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.128664000000000e+00 4.400000000000000e-06 -1.128667407407407e+00 2.095131203517792e-06 -1.128664000000000e+00 4.000000000004000e-06 PASS

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Detailed information

Reference: -1.1286640000000001, precision: 0.0000044
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
spack_foss-2022a_serial_min -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
foss-2022a_ppc -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
spack_foss-2022a_serial_opt -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
spack_foss-2022a_serial -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
foss-2022a_opt -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
intel-2022b -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
intel-2022a -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
spack_foss-2022a_serial_omp -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
cmake_foss_2022a_full_mpi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
spack_foss-2022a_serial_debug -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
foss-2022a_omp -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
intel-2022a_omp -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
intel-2022b_impi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
intel-2022a_impi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.128660000000000e+00 4.000000000115023e-06 9.090909091170506e-01 PASS
eb_fosscuda-2022a -1.128660000000000e+00 4.000000000115023e-06 9.090909091170506e-01 PASS
cmake_foss_2022a_min_serial -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
foss-2022a_mpi_omp -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
cmake_foss_2022a_min_mpi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_foss-2022a -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_foss-2022b_libxc6 -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_foss-2022a_debug -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
intel-2022a_omp_impi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_foss-2022a_mpi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_foss-2022b_libxc6_mpi -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS
eb_foss-2022a_mpi_debug -1.128668000000000e+00 -3.999999999892978e-06 -9.090909090665859e-01 PASS