Match comparison for Force SCF (match type 28217)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 11-silicon_force.02-nlcc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.081139430000000e-10 2.250000000000000e-10 -4.837989253571429e-10 1.055739968124153e-10 -3.081139820000000e-10 2.049677130000000e-10 PASS

Checks for this match

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Detailed information

Reference: -0.00000000030811394300000004, precision: 0.000000000225
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.130795500000000e-10 -2.049656070000000e-10 -9.109582533333332e-01 PASS
spack_foss-2022a_serial_min -5.130795500000000e-10 -2.049656070000000e-10 -9.109582533333332e-01 PASS
foss-2022a_ppc -5.130816950000000e-10 -2.049677519999999e-10 -9.109677866666662e-01 PASS
spack_foss-2022a_serial_opt -5.130795500000000e-10 -2.049656070000000e-10 -9.109582533333332e-01 PASS
spack_foss-2022a_serial -5.130795500000000e-10 -2.049656070000000e-10 -9.109582533333332e-01 PASS
foss-2022a_opt -5.130795790000000e-10 -2.049656360000000e-10 -9.109583822222220e-01 PASS
intel-2022b -5.130799270000000e-10 -2.049659840000000e-10 -9.109599288888888e-01 PASS
intel-2022a -5.130799270000000e-10 -2.049659840000000e-10 -9.109599288888888e-01 PASS
spack_foss-2022a_serial_omp -5.130805240000000e-10 -2.049665809999999e-10 -9.109625822222219e-01 PASS
cmake_foss_2022a_full_mpi -5.130807800000000e-10 -2.049668370000000e-10 -9.109637199999998e-01 PASS
spack_foss-2022a_serial_debug -5.130795500000000e-10 -2.049656070000000e-10 -9.109582533333332e-01 PASS
foss-2022a_omp -5.130801130000000e-10 -2.049661699999999e-10 -9.109607555555552e-01 PASS
intel-2022a_omp -5.130790760000000e-10 -2.049651330000000e-10 -9.109561466666666e-01 PASS
intel-2022b_impi -5.130794970000000e-10 -2.049655539999999e-10 -9.109580177777774e-01 PASS
intel-2022a_impi -5.130794970000000e-10 -2.049655539999999e-10 -9.109580177777774e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.031462690000000e-10 2.049676740000001e-10 9.109674400000003e-01 PASS
eb_fosscuda-2022a -1.031466640000000e-10 2.049672790000001e-10 9.109656844444447e-01 PASS
cmake_foss_2022a_min_serial -5.130795500000000e-10 -2.049656070000000e-10 -9.109582533333332e-01 PASS
foss-2022a_mpi_omp -5.130790650000000e-10 -2.049651220000000e-10 -9.109560977777776e-01 PASS
cmake_foss_2022a_min_mpi -5.130801430000000e-10 -2.049661999999999e-10 -9.109608888888886e-01 PASS
eb_foss-2022a -5.130795790000000e-10 -2.049656360000000e-10 -9.109583822222220e-01 PASS
eb_foss-2022b_libxc6 -5.130797840000000e-10 -2.049658409999999e-10 -9.109592933333330e-01 PASS
eb_foss-2022a_debug -5.130795790000000e-10 -2.049656360000000e-10 -9.109583822222220e-01 PASS
intel-2022a_omp_impi -5.130790670000000e-10 -2.049651240000000e-10 -9.109561066666665e-01 PASS
eb_foss-2022a_mpi -5.130804310000000e-10 -2.049664880000000e-10 -9.109621688888889e-01 PASS
eb_foss-2022b_libxc6_mpi -5.130803260000000e-10 -2.049663830000000e-10 -9.109617022222221e-01 PASS
eb_foss-2022a_mpi_debug -5.130804310000000e-10 -2.049664880000000e-10 -9.109621688888889e-01 PASS
eb_foss-2022a_valgrind -5.130806570000000e-10 -2.049667139999999e-10 -9.109631733333330e-01 PASS