Match comparison for 2nd state (match type 2105)

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Input 04-box.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.827968000000000e+00 1.000000000000000e-04 -4.827968000000000e+00 0.000000000000000e+00 -4.827968000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: -4.827968, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.827968000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS