Match comparison for Energy [step 150] (match type 16166)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.261322168663000e+00 1.000000000000000e-04 -1.261322168663141e+00 5.923105611038571e-15 -1.261322168663143e+00 9.992007221626409e-15 PASS

Checks for this match

    Intel® builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.261322168663, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
spack_foss-2022a_serial_min -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
foss-2022a_ppc -1.261322168663133e+00 -1.325606291402437e-13 -1.325606291402437e-09 PASS
spack_foss-2022a_serial_opt -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
spack_foss-2022a_serial -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
foss-2022a_opt -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
intel-2022b -1.261322168663150e+00 -1.498801083243961e-13 -1.498801083243961e-09 PASS
intel-2022a -1.261322168663150e+00 -1.498801083243961e-13 -1.498801083243961e-09 PASS
spack_foss-2022a_serial_omp -1.261322168663138e+00 -1.378896996584444e-13 -1.378896996584444e-09 PASS
cmake_foss_2022a_full_mpi -1.261322168663141e+00 -1.412203687323199e-13 -1.412203687323199e-09 PASS
spack_foss-2022a_serial_debug -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
foss-2022a_omp -1.261322168663138e+00 -1.378896996584444e-13 -1.378896996584444e-09 PASS
intel-2022a_omp -1.261322168663150e+00 -1.501021529293212e-13 -1.501021529293212e-09 PASS
intel-2022b_impi -1.261322168663153e+00 -1.525446435834965e-13 -1.525446435834965e-09 PASS
intel-2022a_impi -1.261322168663153e+00 -1.525446435834965e-13 -1.525446435834965e-09 PASS
eb_fosscuda-2022a_mpi_omp -1.261322168663134e+00 -1.338928967697939e-13 -1.338928967697939e-09 PASS
eb_fosscuda-2022a -1.261322168663133e+00 -1.330047183500938e-13 -1.330047183500938e-09 PASS
cmake_foss_2022a_min_serial -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
foss-2022a_mpi_omp -1.261322168663141e+00 -1.405542349175448e-13 -1.405542349175448e-09 PASS
cmake_foss_2022a_min_mpi -1.261322168663144e+00 -1.434408147815702e-13 -1.434408147815702e-09 PASS
eb_foss-2022a -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
eb_foss-2022b_libxc6 -1.261322168663140e+00 -1.394440118929197e-13 -1.394440118929197e-09 PASS
eb_foss-2022a_debug -1.261322168663138e+00 -1.383337888682945e-13 -1.383337888682945e-09 PASS
intel-2022a_omp_impi -1.261322168663153e+00 -1.525446435834965e-13 -1.525446435834965e-09 PASS
eb_foss-2022a_mpi -1.261322168663140e+00 -1.398881011027697e-13 -1.398881011027697e-09 PASS
eb_foss-2022b_libxc6_mpi -1.261322168663142e+00 -1.416644579421700e-13 -1.416644579421700e-09 PASS
eb_foss-2022a_mpi_debug -1.261322168663140e+00 -1.398881011027697e-13 -1.398881011027697e-09 PASS
eb_foss-2022a_valgrind -1.261322168663133e+00 -1.332267629550188e-13 -1.332267629550188e-09 PASS