<div dir="ltr">Dear Prasanth,<div><br></div><div>it is unlikely that the option is implemented incorrectly. Likely, that's the physics of your system. Alternatively, there is an issue with visualization. Try different thresholds in VMD.</div><div><br></div><div>Yours,</div><div><br></div><div>Vladimir<br><br>понедельник, 12 ноября 2018 г., 13:26:29 UTC+1 пользователь ganta....@gmail.com написал:<blockquote class="gmail_quote" style="margin: 0;margin-left: 0.8ex;border-left: 1px #ccc solid;padding-left: 1ex;"><div dir="ltr"><div>Dear CP2K team/ users,</div><div><br></div><div>I am using EFIELD option to calculate electric field due to a surface <big><a href="https://manual.cp2k.org/cp2k-2_3-branch/CP2K_INPUT.html" target="_blank" rel="nofollow" onmousedown="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNFMvxfuW00vVEIV5ppqKwWAafveiw';return true;" onclick="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNFMvxfuW00vVEIV5ppqKwWAafveiw';return true;">CP2K_INPUT</a> /
<a href="https://manual.cp2k.org/cp2k-2_3-branch/CP2K_INPUT/FORCE_EVAL.html" target="_blank" rel="nofollow" onmousedown="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNFyK161Ic-Rha68vVdVLvVhLPUwjA';return true;" onclick="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNFyK161Ic-Rha68vVdVLvVhLPUwjA';return true;">FORCE_EVAL</a> /
<a href="https://manual.cp2k.org/cp2k-2_3-branch/CP2K_INPUT/FORCE_EVAL/DFT.html" target="_blank" rel="nofollow" onmousedown="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL%2FDFT.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNFJdftM5ZrYYSit6F6AYlcCTDIDJQ';return true;" onclick="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL%2FDFT.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNFJdftM5ZrYYSit6F6AYlcCTDIDJQ';return true;">DFT</a> /
<a href="https://manual.cp2k.org/cp2k-2_3-branch/CP2K_INPUT/FORCE_EVAL/DFT/PRINT.html" target="_blank" rel="nofollow" onmousedown="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL%2FDFT%2FPRINT.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNG_ukKVFnOSLxptcwYZZm5HP4r9eA';return true;" onclick="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL%2FDFT%2FPRINT.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNG_ukKVFnOSLxptcwYZZm5HP4r9eA';return true;">PRINT</a> /
<a href="https://manual.cp2k.org/cp2k-2_3-branch/CP2K_INPUT/FORCE_EVAL/DFT/PRINT/EFIELD_CUBE.html" target="_blank" rel="nofollow" onmousedown="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL%2FDFT%2FPRINT%2FEFIELD_CUBE.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNErHGvk0yR_iaaofOf7ENxIHJ92og';return true;" onclick="this.href='https://www.google.com/url?q\x3dhttps%3A%2F%2Fmanual.cp2k.org%2Fcp2k-2_3-branch%2FCP2K_INPUT%2FFORCE_EVAL%2FDFT%2FPRINT%2FEFIELD_CUBE.html\x26sa\x3dD\x26sntz\x3d1\x26usg\x3dAFQjCNErHGvk0yR_iaaofOf7ENxIHJ92og';return true;">EFIELD_CUBE</a>.</big></div><div><big><br></big></div><div><big>But the generated EFIELD is confined to the near surface of the atoms and is these any possibility to calculate resultant EFIELD data on the total system grid i,e ABC dimensions. <br></big></div><div><big><br></big></div><div><big>Please let me know.</big></div><div><big><br></big></div><div><big>Have a nice day.</big></div><div><big><br></big></div><div><big>Thanks and Regards,</big></div><div><big>Prasanth. <br></big></div></div></blockquote></div></div>