Match comparison for Int[n*v_xc] (match type 13972)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.367948343000000e+01 2.680000000000000e-07 -5.367948342999999e+01 7.105427357601002e-15 -5.367948343000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -53.67948343, precision: 0.000000268
Run Value Difference Relative difference Status
eb_foss-2022a -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.367948343000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS