Match comparison for Occupation 1s up (match type 20911)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 04-ACBN0_isolated.02-H_packed.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.872353500000000e-01 4.940000000000000e-07 9.872353500000000e-01 0.000000000000000e+00 9.872353500000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.98723535, precision: 0.000000494
Run Value Difference Relative difference Status
foss-2022a_ppc 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind 9.872353500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS