Match comparison for Eigenvalue 1 (match type 674)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 02-fock-darwin.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.502000000000000e-01 1.000000000000000e-05 2.501999999999999e-01 5.551115123125783e-17 2.502000000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.2502, precision: 0.00001
Run Value Difference Relative difference Status
eb_foss-2022a 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.502000000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS