Match comparison for Energy [step 1] (match type 22917)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 05-lithium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.157407024876344e-01 5.590000000000000e-14 -5.157407024876803e-01 1.477055666182511e-15 -5.157407024876822e-01 2.997602166487923e-15 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.5157407024876344, precision: 0.0000000000000559
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
foss-2022a_ppc -5.157407024876792e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
spack_foss-2022a_serial_min -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_serial -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
foss-2022a_opt -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
cmake_foss_2022a_min_mpi -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
intel-2022b -5.157407024876793e-01 -4.496403249731884e-14 -8.043655187355785e-01 PASS
intel-2022a -5.157407024876793e-01 -4.496403249731884e-14 -8.043655187355785e-01 PASS
spack_foss-2022a_serial_omp -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
cmake_foss_2022a_full_mpi -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
spack_foss-2022a_serial_debug -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
foss-2022a_omp -5.157407024876799e-01 -4.551914400963142e-14 -8.142959572384869e-01 PASS
eb_fosscuda-2022a -5.157407024876852e-01 -5.084821452783217e-14 -9.096281668664074e-01 PASS
intel-2022a_omp -5.157407024876792e-01 -4.485301019485632e-14 -8.023794310349969e-01 PASS
intel-2022b_impi -5.157407024876794e-01 -4.507505479978136e-14 -8.063516064361602e-01 PASS
intel-2022a_impi -5.157407024876794e-01 -4.507505479978136e-14 -8.063516064361602e-01 PASS
cmake_foss_2022a_min_serial -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
foss-2022a_mpi_omp -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022a -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022b_libxc6 -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022a_debug -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022a_mpi -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
intel-2022a_omp_impi -5.157407024876793e-01 -4.496403249731884e-14 -8.043655187355785e-01 PASS
eb_foss-2022b_libxc6_mpi -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022a_mpi_debug -5.157407024876801e-01 -4.574118861455645e-14 -8.182681326396503e-01 PASS
eb_foss-2022a_valgrind -5.157407024876821e-01 -4.773959005888173e-14 -8.540177112501204e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.157407024876852e-01 -5.084821452783217e-14 -9.096281668664074e-01 PASS