Match comparison for Total energy (match type 24295)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.848031270800000e+02 1.570000000000000e-06 -1.848031274858824e+02 6.195924573616275e-07 -1.848031277900000e+02 7.400000043844557e-07 PASS

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Detailed information

Reference: -184.80312708, precision: 0.00000157
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.848031285300000e+02 -1.450000013392128e-06 -9.235668875109093e-01 PASS
foss-serial: [foss2023a-serial] -1.848031271200000e+02 -4.000000330961484e-08 -2.547770911440436e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.848031271200000e+02 -4.000000330961484e-08 -2.547770911440436e-02 PASS
intel-min-parallel: [intel2022a-mpi] -1.848031282700000e+02 -1.190000006090486e-06 -7.579617873187808e-01 PASS
ppc: [foss2023a-serial] -1.848031283400000e+02 -1.260000004776884e-06 -8.025477737432385e-01 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.848031270500000e+02 2.999999537678377e-08 1.910827731005336e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -1.848031270500000e+02 2.999999537678377e-08 1.910827731005336e-02 PASS
intel-parallel: [intel2023a-mpi] -1.848031270500000e+02 2.999999537678377e-08 1.910827731005336e-02 PASS
foss-parallel: [foss2023a-mpi] -1.848031270500000e+02 2.999999537678377e-08 1.910827731005336e-02 PASS
foss-min-parallel: [foss2023b-mpi] -1.848031270900000e+02 -1.000000793283107e-08 -6.369431804350998e-03 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.848031271400000e+02 -5.999999075356754e-08 -3.821655462010672e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.848031271200000e+02 -4.000000330961484e-08 -2.547770911440436e-02 PASS
foss-min-parallel: [foss2022a-mpi] -1.848031270900000e+02 -1.000000793283107e-08 -6.369431804350998e-03 PASS
intel-serial-debug: [intel2023a-serial] -1.848031285300000e+02 -1.450000013392128e-06 -9.235668875109093e-01 PASS
intel-parallel-debug: [intel2023a-mpi] -1.848031270500000e+02 2.999999537678377e-08 1.910827731005336e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.848031285300000e+02 -1.450000013392128e-06 -9.235668875109093e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.848031271300000e+02 -5.000001124244591e-08 -3.184714091875535e-02 PASS