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

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > 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 -1.271322167167129e+00 7.683739861758529e-15 -1.271322167167126e+00 1.620925615952729e-14 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: -1.271322167167, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-09 PASS
spack_foss-2023a_serial_min -1.271322167167133e+00 -1.327826737451687e-13 -1.327826737451687e-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
spack_foss-2022a_ppc -1.271322167167109e+00 -1.092459456231154e-13 -1.092459456231154e-09 PASS
spack_foss-2022a_mpi_min -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
spack_foss-2023a_mpi_min -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
spack_foss-2022a_mpi_opt -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
spack_intel-2022a_serial_omp -1.271322167167142e+00 -1.416644579421700e-13 -1.416644579421700e-09 PASS
spack_foss-2022a_mpi -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
spack_intel-2023a_impi -1.271322167167137e+00 -1.365574320288943e-13 -1.365574320288943e-09 PASS
spack_foss-2022a_mpi_debug -1.271322167167127e+00 -1.265654248072678e-13 -1.265654248072678e-09 PASS
spack_foss-2022a_cuda_serial -1.271322167167119e+00 -1.192379528447418e-13 -1.192379528447418e-09 PASS
spack_foss-2022a_cuda_mpi_omp -1.271322167167120e+00 -1.199040866595169e-13 -1.199040866595169e-09 PASS
spack_intel-2022a_impi_omp -1.271322167167139e+00 -1.387778780781446e-13 -1.387778780781446e-09 PASS
spack_foss-2022a_valgrind -1.271322167167124e+00 -1.241229341530925e-13 -1.241229341530925e-09 PASS