Match comparison for Force 3 (z) (match type 15729)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.727302470000000e-03 8.639999999999999e-11 1.727302470000000e-03 4.336808689942018e-19 1.727302470000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00172730247, precision: 0.0000000000864
Run Value Difference Relative difference Status
foss-2022a_ppc 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.727302470000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS