Match comparison for Energy [step 100] (match type 17897)
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Input 17-absorption-spin_symmetry.02-td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.129755010654612e+01 | 1.260000000000000e-13 | -1.129755010654609e+01 | 5.577787904436675e-14 | -1.129755010654612e+01 | 1.154631945610163e-13 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: -11.29755010654612, precision: 0.000000000000126Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | -1.129755010654611e+01 | 8.881784197001252e-15 | 7.049035076985122e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | -1.129755010654611e+01 | 8.881784197001252e-15 | 7.049035076985122e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | -1.129755010654604e+01 | 8.348877145181177e-14 | 6.626092972366014e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | -1.129755010654609e+01 | 3.552713678800501e-14 | 2.819614030794049e-01 | PASS |
foss-serial-min: [foss2023b-serial] | -1.129755010654611e+01 | 1.421085471520200e-14 | 1.127845612317619e-01 | PASS |
foss-serial-min: [foss2022a-serial] | -1.129755010654611e+01 | 1.421085471520200e-14 | 1.127845612317619e-01 | PASS |
foss-serial-min: [foss2023a-serial] | -1.129755010654611e+01 | 1.421085471520200e-14 | 1.127845612317619e-01 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | -1.129755010654609e+01 | 3.552713678800501e-14 | 2.819614030794049e-01 | PASS |
foss-serial-full: [foss2023a-serial] | -1.129755010654611e+01 | 1.421085471520200e-14 | 1.127845612317619e-01 | PASS |
foss-opt-full: [foss2023a-serial] | -1.129755010654609e+01 | 3.552713678800501e-14 | 2.819614030794049e-01 | PASS |
intel-serial: [intel2023a-serial] | -1.129755010654618e+01 | -5.861977570020827e-14 | -4.652363150810180e-01 | PASS |
foss-serial-full: [foss2023b-serial] | -1.129755010654611e+01 | 1.421085471520200e-14 | 1.127845612317619e-01 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | -1.129755010654608e+01 | 3.907985046680551e-14 | 3.101575433873454e-01 | PASS |
foss-ppc: [foss2022a-serial] | -1.129755010654622e+01 | -1.030286966852145e-13 | -8.176880689302740e-01 | PASS |
foss-serial-debug: [foss2023a-serial] | -1.129755010654611e+01 | 1.421085471520200e-14 | 1.127845612317619e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | -1.129755010654606e+01 | 5.684341886080801e-14 | 4.511382449270477e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | -1.129755010654606e+01 | 5.684341886080801e-14 | 4.511382449270477e-01 | PASS |
intel-omp: [intel2023a-serial] | -1.129755010654615e+01 | -2.486899575160351e-14 | -1.973729821555834e-01 | PASS |
intel-omp: [intel2022a-serial] | -1.129755010654616e+01 | -3.552713678800501e-14 | -2.819614030794049e-01 | PASS |
foss-omp-full: [foss2023a-serial] | -1.129755010654605e+01 | 6.927791673660977e-14 | 5.498247360048395e-01 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | -1.129755010654606e+01 | 5.684341886080801e-14 | 4.511382449270477e-01 | PASS |
foss-mpi-full: [foss2023a-mpi] | -1.129755010654607e+01 | 5.151434834260726e-14 | 4.088440344651370e-01 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | -1.129755010654601e+01 | 1.136868377216160e-13 | 9.022764898540955e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | -1.129755010654601e+01 | 1.136868377216160e-13 | 9.022764898540955e-01 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | -1.129755010654610e+01 | 2.131628207280301e-14 | 1.691768418476429e-01 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | -1.129755010654617e+01 | -5.151434834260726e-14 | -4.088440344651370e-01 | PASS |
foss-mpi-debug: [foss2023a-mpi] | -1.129755010654607e+01 | 5.151434834260726e-14 | 4.088440344651370e-01 | PASS |
foss-mpi-min: [foss2023a-mpi] | -1.129755010654601e+01 | 1.065814103640150e-13 | 8.458842092382145e-01 | PASS |
foss-mpi-min: [foss2022a-mpi] | -1.129755010654601e+01 | 1.065814103640150e-13 | 8.458842092382145e-01 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | -1.129755010654604e+01 | 8.526512829121202e-14 | 6.767073673905717e-01 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | -1.129755010654614e+01 | -1.776356839400250e-14 | -1.409807015397024e-01 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | -1.129755010654606e+01 | 5.684341886080801e-14 | 4.511382449270477e-01 | PASS |
valgrind: [foss2023a-serial] | -1.129755010654624e+01 | -1.172395514004165e-13 | -9.304726301620360e-01 | PASS |