Match comparison for Energy [step 5] (libxc5) (match type 28112)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 07-mgga.03-tb09_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.657612926021354e+01 6.120000000000001e-08 -4.657612931155916e+01 2.139445724408831e-08 -4.657612926021353e+01 5.562666771652403e-08 PASS

Checks for this match

  • MPI builders have different values.
  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -46.57612926021354, precision: 0.0000000612
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.657612931583684e+01 -5.562330329667020e-08 -9.088775048475523e-01 PASS
spack_foss-2022a_serial_min -4.657612931583684e+01 -5.562330329667020e-08 -9.088775048475523e-01 PASS
foss-2022a_ppc -4.657612931583679e+01 -5.562325355867870e-08 -9.088766921352728e-01 PASS
spack_foss-2022a_serial_opt -4.657612931583684e+01 -5.562330329667020e-08 -9.088775048475523e-01 PASS
spack_foss-2022a_serial -4.657612931583684e+01 -5.562330329667020e-08 -9.088775048475523e-01 PASS
foss-2022a_opt -4.657612931583687e+01 -5.562332461295227e-08 -9.088778531528149e-01 PASS
intel-2022b -4.657612931583685e+01 -5.562331040209756e-08 -9.088776209493065e-01 PASS
intel-2022a -4.657612931583685e+01 -5.562331040209756e-08 -9.088776209493065e-01 PASS
spack_foss-2022a_serial_omp -4.657612931583688e+01 -5.562333882380699e-08 -9.088780853563233e-01 PASS
cmake_foss_2022a_full_mpi -4.657612931584017e+01 -5.562662863667356e-08 -9.089318404685222e-01 PASS
spack_foss-2022a_serial_debug -4.657612931583684e+01 -5.562330329667020e-08 -9.088775048475523e-01 PASS
foss-2022a_omp -4.657612931583687e+01 -5.562333171837963e-08 -9.088779692545691e-01 PASS
intel-2022a_omp -4.657612931583687e+01 -5.562332461295227e-08 -9.088778531528149e-01 PASS
intel-2022b_impi -4.657612931584015e+01 -5.562660732039149e-08 -9.089314921632595e-01 PASS
intel-2022a_impi -4.657612931584015e+01 -5.562660732039149e-08 -9.089314921632595e-01 PASS
eb_fosscuda-2022a -4.657612920458687e+01 5.562667126923770e-08 9.089325370790474e-01 PASS
cmake_foss_2022a_min_serial -4.657612931583684e+01 -5.562330329667020e-08 -9.088775048475523e-01 PASS
foss-2022a_mpi_omp -4.657612931584021e+01 -5.562666416381035e-08 -9.089324209772932e-01 PASS
cmake_foss_2022a_min_mpi -4.657612931584017e+01 -5.562662863667356e-08 -9.089318404685222e-01 PASS
eb_foss-2022a -4.657612931583687e+01 -5.562332461295227e-08 -9.088778531528149e-01 PASS
eb_foss-2022b_libxc6 -4.657612931583686e+01 -5.562331750752492e-08 -9.088777370510607e-01 PASS
eb_foss-2022a_debug -4.657612931583687e+01 -5.562332461295227e-08 -9.088778531528149e-01 PASS
intel-2022a_omp_impi -4.657612931584018e+01 -5.562664284752827e-08 -9.089320726720306e-01 PASS
eb_foss-2022a_mpi -4.657612931584017e+01 -5.562662863667356e-08 -9.089318404685222e-01 PASS
eb_foss-2022b_libxc6_mpi -4.657612931584018e+01 -5.562663574210092e-08 -9.089319565702764e-01 PASS
eb_foss-2022a_mpi_debug -4.657612931584017e+01 -5.562662863667356e-08 -9.089318404685222e-01 PASS