Match comparison for Total energy (match type 24295)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.848012686600000e+02 5.000000000000000e-06 -1.848012702518518e+02 1.535361066545281e-06 -1.848012708500000e+02 2.359999996315310e-06 PASS

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Detailed information

Reference: -184.80126865999998, precision: 0.000005
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
spack_foss-2022a_serial_min -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
foss-2022a_ppc -1.848012685600000e+02 9.999996564147295e-08 1.999999312829459e-02 PASS
spack_foss-2022a_serial_opt -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
spack_foss-2022a_serial -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
foss-2022a_opt -1.848012723900000e+02 -3.730000031509917e-06 -7.460000063019833e-01 PASS
intel-2022b -1.848012713600000e+02 -2.700000010236181e-06 -5.400000020472362e-01 PASS
intel-2022a -1.848012713600000e+02 -2.700000010236181e-06 -5.400000020472362e-01 PASS
spack_foss-2022a_serial_omp -1.848012689200000e+02 -2.600000357233512e-07 -5.200000714467023e-02 PASS
cmake_foss_2022a_full_mpi -1.848012714600000e+02 -2.800000032721073e-06 -5.600000065442146e-01 PASS
spack_foss-2022a_serial_debug -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
foss-2022a_omp -1.848012684900000e+02 1.699999643278716e-07 3.399999286557431e-02 PASS
intel-2022a_omp -1.848012691000000e+02 -4.400000364057632e-07 -8.800000728115263e-02 PASS
intel-2022b_impi -1.848012692100000e+02 -5.500000099800673e-07 -1.100000019960134e-01 PASS
intel-2022a_impi -1.848012692100000e+02 -5.500000099800673e-07 -1.100000019960134e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.848012728300000e+02 -4.170000011072261e-06 -8.340000022144521e-01 PASS
eb_fosscuda-2022a -1.848012689200000e+02 -2.600000357233512e-07 -5.200000714467023e-02 PASS
cmake_foss_2022a_min_serial -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
foss-2022a_mpi_omp -1.848012695900000e+02 -9.300000272105535e-07 -1.860000054421107e-01 PASS
cmake_foss_2022a_min_mpi -1.848012696700000e+02 -1.010000033829783e-06 -2.020000067659566e-01 PASS
eb_foss-2022a -1.848012723900000e+02 -3.730000031509917e-06 -7.460000063019833e-01 PASS
eb_foss-2022b_libxc6 -1.848012686000000e+02 5.999999075356754e-08 1.199999815071351e-02 PASS
eb_foss-2022a_debug -1.848012723900000e+02 -3.730000031509917e-06 -7.460000063019833e-01 PASS
intel-2022a_omp_impi -1.848012696900000e+02 -1.030000021273736e-06 -2.060000042547472e-01 PASS
eb_foss-2022a_mpi -1.848012732100000e+02 -4.550000028302748e-06 -9.100000056605494e-01 PASS
eb_foss-2022b_libxc6_mpi -1.848012687000000e+02 -4.000003173132427e-08 -8.000006346264854e-03 PASS
eb_foss-2022a_mpi_debug -1.848012732100000e+02 -4.550000028302748e-06 -9.100000056605494e-01 PASS