Match comparison for Total energy (match type 2006)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 02-sym_doublewell.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.497966500000000e-01 1.000000000000000e-04 -5.497966500000000e-01 0.000000000000000e+00 -5.497966500000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.54979665, precision: 0.0001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -5.497966500000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS