Match comparison for gga_xc_mpwlyp1w Eigenvalue dn (match type 12415)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.gga_xc_mpwlyp1w.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-8.612810000000000e-01 4.180000000000000e-05 -8.613126666666666e-01 2.100529033890786e-05 -8.612810000000000e-01 3.799999999998249e-05 PASS

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Detailed information

Reference: -0.861281, precision: 0.0000418
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_serial -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_fosscuda-2022a -8.612430000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_debug -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022b_libxc6 -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_intel-2022a -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022b_libxc6_mpi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022b -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_intel-2022a_omp -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_foss-2022a_mpi_debug -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_intel-2022a_impi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_mpi_omp -8.612430000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2022a_serial_min -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
intel-2022b_impi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_debug -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_omp -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_opt -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi_omp -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
eb_intel-2022a_omp_impi -8.613189999999999e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS