Match comparison for Ion-ion energy (match type 28075)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-mgga.01-tb09_gs_symm.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.294217323000000e+01 2.150000000000000e-07 -4.294217322999999e+01 7.105427357601002e-15 -4.294217323000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -42.94217323, precision: 0.000000215
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.294217323000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS