Match comparison for Hartree energy (match type 28447)

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Input 21-magnon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.857300972000000e+01 1.430000000000000e-07 2.857300972500000e+01 2.423839911687138e-08 2.857300973500000e+01 4.500000017060302e-08 PASS

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Detailed information

Reference: 28.573009719999998, precision: 0.000000143
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 2.857300978000000e+01 6.000000141170858e-08 4.195804294525076e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 2.857300975000000e+01 3.000000248221113e-08 2.097902271483296e-01 PASS
foss-serial-min: [foss2022a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-serial-min: [foss2023b-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-serial-full: [foss2023b-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-serial-min: [foss2023a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
intel-serial: [intel2023a-serial] 2.857300978000000e+01 6.000000141170858e-08 4.195804294525076e-01 PASS
foss-opt-full: [foss2023a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-serial-full: [foss2023a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.857300971000000e+01 -9.999997274690031e-09 -6.993005087195826e-02 PASS
foss-ppc: [foss2022a-serial] 2.857300977000000e+01 5.000000058430487e-08 3.496503537363977e-01 PASS
intel-omp: [intel2023a-serial] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
intel-omp: [intel2022a-serial] 2.857300969000000e+01 -2.999999892949745e-08 -2.097902023041780e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss-omp-full: [foss2023a-serial] 2.857300969000000e+01 -2.999999892949745e-08 -2.097902023041780e-01 PASS
foss-mpi-full: [foss2023a-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.857300975000000e+01 3.000000248221113e-08 2.097902271483296e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.857300975000000e+01 3.000000248221113e-08 2.097902271483296e-01 PASS
foss-mpi-min: [foss2022a-mpi] 2.857300975000000e+01 3.000000248221113e-08 2.097902271483296e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
foss-mpi-debug: [foss2023a-mpi] 2.857300972000000e+01 3.552713678800501e-15 2.484415160000350e-08 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.857300969000000e+01 -2.999999892949745e-08 -2.097902023041780e-01 PASS
foss-mpi-min: [foss2023a-mpi] 2.857300975000000e+01 3.000000248221113e-08 2.097902271483296e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.857300974000000e+01 2.000000165480742e-08 1.398601514322197e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.857300970000000e+01 -1.999999810209374e-08 -1.398601265880681e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.857300975000000e+01 3.000000248221113e-08 2.097902271483296e-01 PASS