Match comparison for Coordinates 8 1 1 (match type 17492)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 10-bomd.04-xyz-anim.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.068160000000000e-01 3.030000000000000e-05 -6.068160000000000e-01 0.000000000000000e+00 -6.068160000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.606816, precision: 0.0000303
Run Value Difference Relative difference Status
foss-2022a_ppc -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.068160000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS