Match comparison for Force 3 (x) (match type 24718)
Commits >
Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 >
Input 09-symmetrization_gga.02-spg143_sym.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.901392790000000e-01 | 1.450000000000000e-08 | -2.901392790000000e-01 | 0.000000000000000e+00 | -2.901392790000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: -0.290139279, precision: 0.0000000145Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | -2.901392790000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |