Match comparison for Total energy (match type 24295)

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.848031270800000e+02 1.570000000000000e-06 -1.848031277978125e+02 6.249536726117036e-07 -1.848031278000000e+02 7.900000014160469e-07 PASS

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Detailed information

Reference: -184.80312708, precision: 0.00000157
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.848031270100000e+02 6.999999868639861e-08 4.458598642445771e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.848031283200000e+02 -1.240000017332932e-06 -7.898089282375361e-01 PASS
foss-ppc: [foss2022a-serial] -1.848031285900000e+02 -1.510000004145695e-06 -9.617834421310160e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.848031282800000e+02 -1.200000014023317e-06 -7.643312191231317e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.848031270700000e+02 1.000000793283107e-08 6.369431804350998e-03 PASS
foss-serial-full: [foss2023a-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
foss-serial-full: [foss2023b-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
intel_omp_autotools: [intel2022a-serial] -1.848031270400000e+02 4.000000330961484e-08 2.547770911440436e-02 PASS
intel_omp_autotools: [intel2023a-serial] -1.848031283700000e+02 -1.290000000153668e-06 -8.216560510532919e-01 PASS
foss-serial-min: [foss2022a-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
foss-serial-debug: [foss2023a-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
foss-serial-min: [foss2023a-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
foss-serial-min: [foss2023b-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
foss-opt-full: [foss2023a-serial] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
intel-serial: [intel2023a-serial] -1.848031284800000e+02 -1.400000002149682e-06 -8.917197465921539e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.848031283800000e+02 -1.300000008086499e-06 -8.280254828576429e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.848031284800000e+02 -1.400000002149682e-06 -8.917197465921539e-01 PASS
foss-omp-full: [foss2023a-serial] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss-mpi-full: [foss2023a-mpi] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss-mpi-min: [foss2023a-mpi] -1.848031271500000e+02 -6.999999868639861e-08 -4.458598642445771e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.848031271500000e+02 -6.999999868639861e-08 -4.458598642445771e-02 PASS
foss-mpi-min: [foss2022a-mpi] -1.848031271500000e+02 -6.999999868639861e-08 -4.458598642445771e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.848031271500000e+02 -6.999999868639861e-08 -4.458598642445771e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.848031272500000e+02 -1.699999927495810e-07 -1.082802501589688e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.848031271600000e+02 -8.000000661922968e-08 -5.095541822880871e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.848031284700000e+02 -1.389999994216851e-06 -8.853503147878029e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -1.848031280300000e+02 -9.500000146545062e-07 -6.050955507353543e-01 PASS