Match comparison for Force (match type 17297)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-mix_and_match.01-mgo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.639741720000000e-14 6.049999999999999e-14 -4.284076361071429e-15 3.264406744503974e-14 1.740002890000000e-14 5.306882590000001e-14 PASS

Checks for this match

  • Precision seems large and value close to zero. Should value be 0?
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Detailed information

Reference: 0.0000000000000163974172, precision: 0.0000000000000605
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.575750800000000e-14 -4.215492520000000e-14 -6.967756231404959e-01 PASS
spack_foss-2022a_serial_min -3.566879700000000e-14 -5.206621420000001e-14 -8.605985818181819e-01 PASS
foss-2022a_ppc 7.046885480000001e-14 5.407143760000001e-14 8.937427702479341e-01 PASS
spack_foss-2022a_serial_opt -2.575750800000000e-14 -4.215492520000000e-14 -6.967756231404959e-01 PASS
spack_foss-2022a_serial -3.566879700000000e-14 -5.206621420000001e-14 -8.605985818181819e-01 PASS
foss-2022a_opt -2.495904210000000e-14 -4.135645930000000e-14 -6.835778396694216e-01 PASS
intel-2022b 3.468585650000000e-14 1.828843930000000e-14 3.022882528925620e-01 PASS
intel-2022a 3.468585650000000e-14 1.828843930000000e-14 3.022882528925620e-01 PASS
spack_foss-2022a_serial_omp -2.219961960000000e-14 -3.859703680000000e-14 -6.379675504132232e-01 PASS
cmake_foss_2022a_full_mpi -2.415216660000000e-14 -4.054958380000000e-14 -6.702410545454546e-01 PASS
spack_foss-2022a_serial_debug -3.566879700000000e-14 -5.206621420000001e-14 -8.605985818181819e-01 PASS
foss-2022a_omp -3.394220130000000e-14 -5.033961850000001e-14 -8.320598099173555e-01 PASS
intel-2022a_omp 3.670231630000000e-14 2.030489910000000e-14 3.356181669421488e-01 PASS
intel-2022b_impi 2.741849590000000e-14 1.102107870000000e-14 1.821665900826447e-01 PASS
intel-2022a_impi 2.741849590000000e-14 1.102107870000000e-14 1.821665900826447e-01 PASS
eb_fosscuda-2022a_mpi_omp 3.776751110000000e-14 2.137009390000000e-14 3.532246925619836e-01 PASS
eb_fosscuda-2022a 2.609244040000000e-14 9.695023200000002e-15 1.602483173553720e-01 PASS
cmake_foss_2022a_min_serial -2.575750800000000e-14 -4.215492520000000e-14 -6.967756231404959e-01 PASS
foss-2022a_mpi_omp -2.276244660000000e-14 -3.915986380000000e-14 -6.472704760330579e-01 PASS
cmake_foss_2022a_min_mpi -6.710878010000000e-15 -2.310829521000000e-14 -3.819552927272727e-01 PASS
eb_foss-2022a -2.841570760000000e-14 -4.481312480000000e-14 -7.407128066115704e-01 PASS
eb_foss-2022b_libxc6 -2.712845440000000e-14 -4.352587160000000e-14 -7.194358942148762e-01 PASS
eb_foss-2022a_debug -2.841570760000000e-14 -4.481312480000000e-14 -7.407128066115704e-01 PASS
intel-2022a_omp_impi 4.492732260000000e-14 2.852990540000000e-14 4.715686842975207e-01 PASS
eb_foss-2022a_mpi -3.307016440000000e-14 -4.946758160000000e-14 -8.176459768595041e-01 PASS
eb_foss-2022b_libxc6_mpi -2.869948500000000e-14 -4.509690220000000e-14 -7.454033421487604e-01 PASS
eb_foss-2022a_mpi_debug -3.307016440000000e-14 -4.946758160000000e-14 -8.176459768595041e-01 PASS
eb_foss-2022a_valgrind 3.768366450000000e-14 2.128624730000000e-14 3.518387983471075e-01 PASS