Match comparison for Force 20 (x) (match type 26838)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 10-vdw_d3_dna.01-gs_novdw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.401304580000000e-03 3.200000000000000e-10 -6.401304579999999e-03 8.673617379884035e-19 -6.401304580000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.00640130458, precision: 0.00000000032
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.401304580000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS