Match comparison for RDMFT converged energy (match type 11926)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 06-rdmft.03-gs_grid.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.175869933000000e+00 1.000000000000000e-03 -1.176089431796154e+00 7.880834009889378e-06 -1.176101941400000e+00 1.479290000006017e-05 PASS

Checks for this match

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Detailed information

Reference: -1.175869933, precision: 0.001
Run Value Difference Relative difference Status
eb_foss-2022a -1.176087159900000e+00 -2.172269000000338e-04 -2.172269000000338e-01 PASS
eb_fosscuda-2022a -1.176116729300000e+00 -2.467963000001294e-04 -2.467963000001294e-01 PASS
intel-2022a_omp -1.176087157700000e+00 -2.172247000000738e-04 -2.172247000000738e-01 PASS
eb_foss-2022a_debug -1.176087159900000e+00 -2.172269000000338e-04 -2.172269000000338e-01 PASS
intel-2022b_impi -1.176087157600000e+00 -2.172246000000655e-04 -2.172246000000655e-01 PASS
intel-2022a_impi -1.176087157600000e+00 -2.172246000000655e-04 -2.172246000000655e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.176116734300000e+00 -2.468013000000990e-04 -2.468013000000990e-01 PASS
eb_foss-2022b_libxc6 -1.176087149300000e+00 -2.172163000000449e-04 -2.172163000000449e-01 PASS
eb_foss-2022a_mpi -1.176087157400000e+00 -2.172244000000489e-04 -2.172244000000489e-01 PASS
eb_foss-2022b_libxc6_mpi -1.176087148500000e+00 -2.172154999999787e-04 -2.172154999999787e-01 PASS
intel-2022a_omp_impi -1.176087152000000e+00 -2.172190000000462e-04 -2.172190000000462e-01 PASS
eb_foss-2022a_mpi_debug -1.176087157400000e+00 -2.172244000000489e-04 -2.172244000000489e-01 PASS
foss-2022a_mpi_omp -1.176087156900000e+00 -2.172239000000076e-04 -2.172239000000076e-01 PASS
cmake_foss_2022a_full_serial -1.176087156000000e+00 -2.172229999999331e-04 -2.172229999999331e-01 PASS
foss-2022a_ppc -1.176087158000000e+00 -2.172250000000986e-04 -2.172250000000986e-01 PASS
spack_foss-2022a_serial_min -1.176087168700000e+00 -2.172357000000957e-04 -2.172357000000957e-01 PASS
spack_foss-2022a_serial -1.176087168700000e+00 -2.172357000000957e-04 -2.172357000000957e-01 PASS
foss-2022a_opt -1.176087155400000e+00 -2.172224000001055e-04 -2.172224000001055e-01 PASS
cmake_foss_2022a_min_mpi -1.176087154200000e+00 -2.172212000000062e-04 -2.172212000000062e-01 PASS
intel-2022b -1.176087152000000e+00 -2.172190000000462e-04 -2.172190000000462e-01 PASS
intel-2022a -1.176087152000000e+00 -2.172190000000462e-04 -2.172190000000462e-01 PASS
spack_foss-2022a_serial_omp -1.176087153300000e+00 -2.172202999999318e-04 -2.172202999999318e-01 PASS
cmake_foss_2022a_full_mpi -1.176087153000000e+00 -2.172200000001290e-04 -2.172200000001290e-01 PASS
spack_foss-2022a_serial_debug -1.176087168700000e+00 -2.172357000000957e-04 -2.172357000000957e-01 PASS
foss-2022a_omp -1.176087152900000e+00 -2.172199000001207e-04 -2.172199000001207e-01 PASS
cmake_foss_2022a_min_serial -1.176087156000000e+00 -2.172229999999331e-04 -2.172229999999331e-01 PASS