Match comparison for Total energy (match type 26854)

Commits > Commit babc485c55a2119a415aa56305cb49f398154cb7 > Input 10-vdw_d3_dna.02-gs_d3.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.028070189600000e+02 1.510000000000000e-07 -3.028070189600001e+02 5.684341886080801e-14 -3.028070189600000e+02 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -302.80701896, precision: 0.000000151
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -3.028070189600000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS