Match comparison for Occupation [3up] (match type 13986)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.666670000000000e-01 3.330000000000000e-05 6.666670000000001e-01 1.110223024625157e-16 6.666670000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.666667, precision: 0.0000333
Run Value Difference Relative difference Status
foss-2022a_ppc 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 6.666670000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS