Match comparison for Energy [step 100] (match type 17946)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 12-absorption.03-td-restart.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.815832208772000e+00 2.910000000000000e-11 -5.815832208771487e+00 3.273547300002290e-14 -5.815832208771473e+00 8.748557434046234e-14 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: -5.815832208772, precision: 0.0000000000291
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
spack_foss-2022a_serial_min -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss-2022a_ppc -5.815832208771385e+00 6.146194664324867e-13 2.112094386365934e-02 PASS
spack_foss-2022a_serial_opt -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
spack_foss-2022a_serial -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss-2022a_opt -5.815832208771478e+00 5.222489107836736e-13 1.794669796507469e-02 PASS
intel-2022b -5.815832208771522e+00 4.778399897986674e-13 1.642061820613977e-02 PASS
intel-2022a -5.815832208771522e+00 4.778399897986674e-13 1.642061820613977e-02 PASS
spack_foss-2022a_serial_omp -5.815832208771515e+00 4.849454171562684e-13 1.666479096756936e-02 PASS
cmake_foss_2022a_full_mpi -5.815832208771462e+00 5.382361223382759e-13 1.849608667829127e-02 PASS
spack_foss-2022a_serial_debug -5.815832208771484e+00 5.160316618457728e-13 1.773304679882381e-02 PASS
foss-2022a_omp -5.815832208771520e+00 4.805045250577678e-13 1.651218299167587e-02 PASS
intel-2022a_omp -5.815832208771560e+00 4.396483177515620e-13 1.510818961345574e-02 PASS
intel-2022b_impi -5.815832208771510e+00 4.902744876744691e-13 1.684792053864155e-02 PASS
intel-2022a_impi -5.815832208771510e+00 4.902744876744691e-13 1.684792053864155e-02 PASS
eb_fosscuda-2022a_mpi_omp -5.815832208771492e+00 5.080380560684716e-13 1.745835244221552e-02 PASS
eb_fosscuda-2022a -5.815832208771497e+00 5.027089855502709e-13 1.727522287114333e-02 PASS
cmake_foss_2022a_min_serial -5.815832208771487e+00 5.133671265866724e-13 1.764148201328771e-02 PASS
foss-2022a_mpi_omp -5.815832208771478e+00 5.222489107836736e-13 1.794669796507469e-02 PASS
cmake_foss_2022a_min_mpi -5.815832208771492e+00 5.080380560684716e-13 1.745835244221552e-02 PASS
eb_foss-2022a -5.815832208771480e+00 5.195843755245733e-13 1.785513317953860e-02 PASS
eb_foss-2022b_libxc6 -5.815832208771480e+00 5.195843755245733e-13 1.785513317953860e-02 PASS
eb_foss-2022a_debug -5.815832208771480e+00 5.195843755245733e-13 1.785513317953860e-02 PASS
intel-2022a_omp_impi -5.815832208771534e+00 4.662936703425657e-13 1.602383746881669e-02 PASS
eb_foss-2022a_mpi -5.815832208771454e+00 5.462297281155770e-13 1.877078103489956e-02 PASS
eb_foss-2022b_libxc6_mpi -5.815832208771454e+00 5.462297281155770e-13 1.877078103489956e-02 PASS
eb_foss-2022a_mpi_debug -5.815832208771454e+00 5.462297281155770e-13 1.877078103489956e-02 PASS
eb_foss-2022a_valgrind -5.815832208771439e+00 5.613287612504791e-13 1.928964815293743e-02 PASS