Match comparison for Correlation energy (match type 21131)

Commits > Commit b2c9b4a951ad3e3faeb99c2d543d652f634c0371 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.787730620000000e+00 5.800000000000000e-04 -1.787885362307692e+00 4.213250416741525e-09 -1.787885365000000e+00 4.999999969612645e-09 PASS

Checks for this match

  • 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: -1.78773062, precision: 0.00058
Run Value Difference Relative difference Status
foss-2022a_ppc -1.787885370000000e+00 -1.547499999998703e-04 -2.668103448273625e-01 PASS
spack_foss-2022a_serial_min -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
spack_foss-2022a_serial -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
foss-2022a_opt -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
intel-2022b -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
intel-2022a -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
spack_foss-2022a_serial_omp -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
cmake_foss_2022a_full_serial -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
spack_foss-2022a_serial_debug -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
foss-2022a_omp -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
cmake_foss_2022a_full_mpi -1.787885370000000e+00 -1.547499999998703e-04 -2.668103448273625e-01 PASS
intel-2022a_omp -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
intel-2022b_impi -1.787885370000000e+00 -1.547499999998703e-04 -2.668103448273625e-01 PASS
intel-2022a_impi -1.787885370000000e+00 -1.547499999998703e-04 -2.668103448273625e-01 PASS
cmake_foss_2022a_min_mpi -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
cmake_foss_2022a_min_serial -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
foss-2022a_mpi_omp -1.787885370000000e+00 -1.547499999998703e-04 -2.668103448273625e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
eb_foss-2022a -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
eb_foss-2022b_libxc6 -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
eb_foss-2022a_debug -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
intel-2022a_omp_impi -1.787885370000000e+00 -1.547499999998703e-04 -2.668103448273625e-01 PASS
eb_foss-2022a_mpi -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
eb_foss-2022b_libxc6_mpi -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
eb_foss-2022a_mpi_debug -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS
eb_fosscuda-2022a -1.787885360000000e+00 -1.547399999999310e-04 -2.667931034481570e-01 PASS