Match comparison for Kinetic energy (match type 11767)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 17-scfinlcao_alt.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
5.571100544300000e+02 2.790000000000000e-07 5.571100544300000e+02 0.000000000000000e+00 5.571100544300000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: 557.11005443, precision: 0.000000279
Run Value Difference Relative difference Status
foss-2022a_ppc 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 5.571100544300000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS