代码搜索：Geometry
找到约 4,837 项符合「Geometry」的源代码
代码结果 4,837
www.eeworm.com/read/240722/4570472
in clhf.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570473
in clks_b3lyp.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570481
in clks_blyp.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570486
in clks_lsdax.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570650
in scf.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570651
in savestate_0_scf.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570652
in savestate_1_mp2.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570654
in mp2r12ckpt.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570655
in mp2.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000
www.eeworm.com/read/240722/4570656
in mp2r12.in
% emacs should use -*- KeyVal -*- mode
% molecule specification
molecule: (
symmetry = C2V
unit = angstrom
{ atoms geometry } = {
O [ 0.00000000 0.00000000 0.370000