Match comparison for Total energy (match type 28547)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 35-slater_x.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.497224947000000e+01 7.490000000000000e-13 -1.497224947000000e+01 0.000000000000000e+00 -1.497224947000000e+01 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: -14.972249469999998, precision: 0.000000000000749
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2023a_serial_min -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_serial_opt -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_serial -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_ppc -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_mpi_min -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2023a_mpi_min -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_mpi_opt -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_serial_debug -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_intel-2022a_serial_omp -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_mpi -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_intel-2023a_impi -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_mpi_debug -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_cuda_serial -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_foss-2022a_cuda_mpi_omp -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS
spack_intel-2022a_impi_omp -1.497224947000000e+01 -1.776356839400250e-15 -2.371637969826769e-03 PASS