Match comparison for Force 3 (y) (match type 15728)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 11-vdw_d3.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.029421330000000e-03 1.010000000000000e-10 2.029421330000000e-03 4.336808689942018e-19 2.029421330000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.00202942133, precision: 0.000000000101
Run Value Difference Relative difference Status
foss-2022a_ppc 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.029421330000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS