Match comparison for Energy [step 1] (match type 16163)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 01-cosh_2e_1d.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.271322167167000e+00 1.000000000000000e-04 -1.271322167167131e+00 6.044346174157144e-15 -1.271322167167130e+00 1.154631945610163e-14 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -1.271322167167, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
spack_foss-2022a_serial_min -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss-2022a_ppc -1.271322167167125e+00 -1.245670233629426e-13 -1.245670233629426e-09 PASS
spack_foss-2022a_serial_opt -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
spack_foss-2022a_serial -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss-2022a_opt -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
intel-2022b -1.271322167167142e+00 -1.418865025470950e-13 -1.418865025470950e-09 PASS
intel-2022a -1.271322167167142e+00 -1.418865025470950e-13 -1.418865025470950e-09 PASS
spack_foss-2022a_serial_omp -1.271322167167130e+00 -1.298960938811433e-13 -1.298960938811433e-09 PASS
cmake_foss_2022a_full_mpi -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
spack_foss-2022a_serial_debug -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss-2022a_omp -1.271322167167130e+00 -1.298960938811433e-13 -1.298960938811433e-09 PASS
intel-2022a_omp -1.271322167167142e+00 -1.416644579421700e-13 -1.416644579421700e-09 PASS
intel-2022b_impi -1.271322167167138e+00 -1.378896996584444e-13 -1.378896996584444e-09 PASS
intel-2022a_impi -1.271322167167138e+00 -1.378896996584444e-13 -1.378896996584444e-09 PASS
eb_fosscuda-2022a_mpi_omp -1.271322167167119e+00 -1.192379528447418e-13 -1.192379528447418e-09 PASS
eb_fosscuda-2022a -1.271322167167119e+00 -1.187938636348917e-13 -1.187938636348917e-09 PASS
cmake_foss_2022a_min_serial -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
foss-2022a_mpi_omp -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
cmake_foss_2022a_min_mpi -1.271322167167128e+00 -1.281197370417431e-13 -1.281197370417431e-09 PASS
eb_foss-2022a -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
eb_foss-2022b_libxc6 -1.271322167167130e+00 -1.294520046712933e-13 -1.294520046712933e-09 PASS
eb_foss-2022a_debug -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
intel-2022a_omp_impi -1.271322167167138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
eb_foss-2022a_mpi -1.271322167167127e+00 -1.267874694121929e-13 -1.267874694121929e-09 PASS
eb_foss-2022b_libxc6_mpi -1.271322167167126e+00 -1.254552017826427e-13 -1.254552017826427e-09 PASS
eb_foss-2022a_mpi_debug -1.271322167167127e+00 -1.267874694121929e-13 -1.267874694121929e-09 PASS
eb_foss-2022a_valgrind -1.271322167167124e+00 -1.241229341530925e-13 -1.241229341530925e-09 PASS