Match comparison for Total energy (match type 15262)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 13-full_potential_hydrogen.02-gs-cg.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.981084600000000e-01 4.980000000000000e-16 -4.981084599999999e-01 1.110223024625157e-16 -4.981084600000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.49810846, precision: 0.000000000000000498
Run Value Difference Relative difference Status
foss-2022a_ppc -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.981084600000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS