Match comparison for Occupation 1s dn (match type 18324)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 11-full_delta.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.935602390000000e+00 9.680000000000001e-08 1.935602390000000e+00 0.000000000000000e+00 1.935602390000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.93560239, precision: 0.0000000968
Run Value Difference Relative difference Status
eb_foss-2022a 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.935602390000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS