Match comparison for Total energy (match type 13968)

Commits > Commit 7a2cd2a0801cf0c9aaf759ff5aac90b0fe91b5f6 > Input 14-carbon_dojo_psp8.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.561430137700000e+02 7.810000000000000e-08 -1.561430137700000e+02 2.842170943040401e-14 -1.561430137700000e+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: -156.14301377, precision: 0.0000000781
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -1.561430137700000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS