Match comparison for van der Waals energy (match type 11935)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 08-vdw_ts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.542599999999999e-04 3.270000000000000e-07 -6.542599999999999e-04 1.084202172485504e-19 -6.542600000000000e-04 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.0006542599999999999, precision: 0.000000327
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
cmake_foss_2022a_full_serial -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
cmake_foss_2022a_min_serial -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
cmake_foss_2022a_full_mpi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_fosscuda-2022a -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
cmake_foss_2022a_min_mpi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_foss-2022a_debug -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_foss-2022b_libxc6 -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_intel-2022a -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_foss-2022b_libxc6_mpi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
intel-2022b -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_intel-2022a_omp -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_foss-2022a_mpi_debug -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_intel-2022a_impi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_serial -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_mpi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_cuda_mpi_omp -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_serial_min -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
intel-2022b_impi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_serial_debug -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_serial_omp -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_serial_opt -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
spack_foss-2022a_mpi_omp -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS
eb_intel-2022a_omp_impi -6.542600000000000e-04 -1.084202172485504e-19 -3.315602973961787e-13 PASS