Match comparison for Coordinates 2 2 1 (match type 17490)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.251250000000000e-01 3.130000000000000e-05 6.251250000000000e-01 0.000000000000000e+00 6.251250000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.625125, precision: 0.0000313
Run Value Difference Relative difference Status
foss-2022a_ppc 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 6.251250000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS