Match comparison for Total energy (match type 24295)

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.848031270800000e+02 1.570000000000000e-06 -1.848031274406250e+02 5.877123952337644e-07 -1.848031278000000e+02 8.099999888599996e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -184.80312708, precision: 0.00000157
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.848031270800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.848031286100000e+02 -1.529999991589648e-06 -9.745222876367183e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.848031271200000e+02 -4.000000330961484e-08 -2.547770911440436e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.848031271100000e+02 -2.999999537678377e-08 -1.910827731005336e-02 PASS
foss-serial-min: [foss2023a-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
intel-serial: [intel2023a-serial] -1.848031270900000e+02 -1.000000793283107e-08 -6.369431804350998e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss-serial-min: [foss2022a-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss-serial-full: [foss2023b-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss-serial-min: [foss2023b-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss-opt-full: [foss2023a-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss-serial-full: [foss2023a-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.848031269900000e+02 8.999998613035132e-08 5.732483193016007e-02 PASS
intel_omp_autotools: [intel2022a-serial] -1.848031271700000e+02 -9.000001455206075e-08 -5.732485003315971e-02 PASS
foss-ppc: [foss2022a-serial] -1.848031280700000e+02 -9.900000179641211e-07 -6.305732598497586e-01 PASS
foss-omp-full: [foss2023a-serial] -1.848031271100000e+02 -2.999999537678377e-08 -1.910827731005336e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.848031283500000e+02 -1.270000012709716e-06 -8.089172055475895e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.848031283500000e+02 -1.270000012709716e-06 -8.089172055475895e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.848031283500000e+02 -1.270000012709716e-06 -8.089172055475895e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.848031272000000e+02 -1.200000099288445e-07 -7.643312734321307e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.848031283500000e+02 -1.270000012709716e-06 -8.089172055475895e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.848031271200000e+02 -4.000000330961484e-08 -2.547770911440436e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.848031272000000e+02 -1.200000099288445e-07 -7.643312734321307e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.848031272000000e+02 -1.200000099288445e-07 -7.643312734321307e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.848031283500000e+02 -1.270000012709716e-06 -8.089172055475895e-01 PASS
foss-mpi-min: [foss2023a-mpi] -1.848031272000000e+02 -1.200000099288445e-07 -7.643312734321307e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.848031270800000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.848031284900000e+02 -1.410000010082513e-06 -8.980891783965049e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -1.848031270500000e+02 2.999999537678377e-08 1.910827731005336e-02 PASS